N-(2,3,7,8,9,9a-hexahydro-1H-phenalen-1-ylmethyl)propan-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)NCC1CCC2=CC=CC3=C2C1CCC3
Isomeric SMILES
CC(C)NCC1CCC2=CC=CC3=C2C1CCC3
InChI
InChI=1S/C17H25N/c1-12(2)18-11-15-10-9-14-6-3-5-13-7-4-8-16(15)17(13)14/h3,5-6,12,15-16,18H,4,7-11H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- benzene; hexane; hydrate
- 2,3,7,8,9,9a-hexahydrophenalen-1-one
- trimethylsilyl chloranyl-bis(fluoranyl)methanesulfonate
- N-methyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine hydrochloride
- 3-(aminocarbonyloxymethyl)-7-methoxy-7-[2-(1,2-oxazol-3-yloxy)ethanoylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- N-methyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine
- 7-methoxy-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-7-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine hydrochloride
- 5,6-dimethoxy-N,N-dimethyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine hydrochloride
- 5,6-dimethoxy-N,N-dimethyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine
