4-[(1R)-2-azanyl-1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]ethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(1R)-2-azanyl-1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]ethyl]-N,N-dimethyl-aniline Openeye Name: 4-[(1R)-2-amino-1-[(3S,5S)-3,5-dimethyl-1-piperidyl]ethyl]-N,N-dimethyl-aniline CAS Name: 4-[(1R)-2-amino-1-[(3S,5S)-3,5-dimethyl-1-piperidinyl]ethyl]-N,N-dimethylaniline IUPAC Name: 4-[(1R)-2-amino-1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]ethyl]-N,N-dimethylaniline Traditional Name: [4-[(1R)-2-amino-1-[(3S,5S)-3,5-dimethylpiperidino]ethyl]phenyl]-dimethyl-amine Formula: C17H29N3 MolecularWeight: 275.43226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(CN)C2=CC=C(C=C2)N(C)C)C

Isomeric SMILES

C[C@H]1C[C@@H](CN(C1)[C@@H](CN)C2=CC=C(C=C2)N(C)C)C

InChI

InChI=1S/C17H29N3/c1-13-9-14(2)12-20(11-13)17(10-18)15-5-7-16(8-6-15)19(3)4/h5-8,13-14,17H,9-12,18H2,1-4H3/t13-,14-,17-/m0/s1