N-(3-phenylpropyl)azepan-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCNCC(C1)NCCCC2=CC=CC=C2
Isomeric SMILES
C1CCNCC(C1)NCCCC2=CC=CC=C2
InChI
InChI=1S/C15H24N2/c1-2-7-14(8-3-1)9-6-12-17-15-10-4-5-11-16-13-15/h1-3,7-8,15-17H,4-6,9-13H2
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-(4-tert-butylphenyl)-4-methyl-piperazine
- N-methyl-1-(3-phenylpropyl)piperidin-4-amine
- 2-[[(Z)-2-phenylethenyl]sulfanylmethyl]thiophene
- 1,3,6,10-tetrathiacyclododeca-4,11-diyne
- 3-bromanyl-5-chloranyl-furo[3,2-b]pyridine
- (8R)-8-oxidanyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one
- 2-methyl-3-(quinolin-6-ylamino)propanoic acid
- 6-ethyl-7,7-dimethyl-6-oxidanyl-5-oxidanylidene-cyclopenta[c]pyridine-3-carbonitrile
- 2,4,6-tris(chloromethyl)-1,3,5-triazinane
- 8-phenyl-7,8-diazaspiro[4.4]nonane-6,9-dione
