3-[4-[(1R)-2-azanyl-1-[(3S)-3-methylpiperidin-1-yl]ethyl]phenoxy]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[4-[(1R)-2-azanyl-1-[(3S)-3-methylpiperidin-1-yl]ethyl]phenoxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[4-[(1R)-2-amino-1-[(3S)-3-methyl-1-piperidyl]ethyl]phenoxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[4-[(1R)-2-amino-1-[(3S)-3-methyl-1-piperidinyl]ethyl]phenoxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[4-[(1R)-2-amino-1-[(3S)-3-methylpiperidin-1-yl]ethyl]phenoxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[4-[(1R)-2-amino-1-[(3S)-3-methylpiperidino]ethyl]phenoxy]propyl-dimethyl-amine Formula: C19H33N3O MolecularWeight: 319.48482

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(CN)C2=CC=C(C=C2)OCCCN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H33N3O/c1-16-6-4-12-22(15-16)19(14-20)17-7-9-18(10-8-17)23-13-5-11-21(2)3/h7-10,16,19H,4-6,11-15,20H2,1-3H3/t16-,19-/m0/s1