3-[3-[(1R)-2-azanyl-1-[(2S)-2-methylpiperidin-1-yl]ethyl]phenoxy]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[3-[(1R)-2-azanyl-1-[(2S)-2-methylpiperidin-1-yl]ethyl]phenoxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[3-[(1R)-2-amino-1-[(2S)-2-methyl-1-piperidyl]ethyl]phenoxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[3-[(1R)-2-amino-1-[(2S)-2-methyl-1-piperidinyl]ethyl]phenoxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[3-[(1R)-2-amino-1-[(2S)-2-methylpiperidin-1-yl]ethyl]phenoxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[3-[(1R)-2-amino-1-[(2S)-2-methylpiperidino]ethyl]phenoxy]propyl-dimethyl-amine Formula: C19H33N3O MolecularWeight: 319.48482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(CN)C2=CC(=CC=C2)OCCCN(C)C

Isomeric SMILES

C[C@H]1CCCCN1[C@@H](CN)C2=CC(=CC=C2)OCCCN(C)C

InChI

InChI=1S/C19H33N3O/c1-16-8-4-5-12-22(16)19(15-20)17-9-6-10-18(14-17)23-13-7-11-21(2)3/h6,9-10,14,16,19H,4-5,7-8,11-13,15,20H2,1-3H3/t16-,19-/m0/s1