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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33N3O/c1-16-7-4-5-13-22(16)19(15-20)17-8-10-18(11-9-17)23-14-6-12-21(2)3/h8-11,16,19H,4-7,12-15,20H2,1-3H3/t16-,19-/m0/s1