N-ethyl-N-phenethyl-2-phenyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCC1=CC=CC=C1)CCC2=CC=CC=C2
Isomeric SMILES
CCN(CCC1=CC=CC=C1)CCC2=CC=CC=C2
InChI
InChI=1S/C18H23N/c1-2-19(15-13-17-9-5-3-6-10-17)16-14-18-11-7-4-8-12-18/h3-12H,2,13-16H2,1H3
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
- 1,7-bis(bromanyl)-6,8-diethyl-5H-thieno[3,4-b][1,5]benzothiazepin-4-one
- N-(3-iodanyl-4-nitro-phenyl)-2-methyl-propanamide
- 1-bromanyl-6-methyl-7,8-di(propan-2-yl)-5H-thieno[3,4-b][1,5]benzothiazepin-4-one
- N-(3-chloranyl-4-iodanyl-phenyl)-2-methyl-propanamide
- 1-chloranyl-7-ethyl-6,8-di(propan-2-yl)-5H-thieno[3,4-b][1,5]benzoxazepin-4-one
- 3-[[4-nitro-3-(trifluoromethyl)phenyl]carbamoyl]pentan-3-yl hydrogen sulfate
- 1-iodanyl-6,7-dimethyl-8-(2-methylpropyl)-5H-thieno[3,4-b][1,5]benzothiazepin-4-one
- 2,3-dimethyl-N-[4-nitro-3-(trifluoromethylsulfonyl)phenyl]butanamide
- 6,7,8-tributyl-5H-thieno[3,4-b][1,5]benzoxazepin-4-one
- N-(1-azanyl-2-sulfanyl-ethylidene)-2,3-dihydro-1H-indene-1-carboxamide hydrochloride
