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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CN)C2=CC(=CC=C2)OCCCN(C)C

Isomeric SMILES

CC1CCN(CC1)[C@H](CN)C2=CC(=CC=C2)OCCCN(C)C

InChI

InChI=1S/C19H33N3O/c1-16-8-11-22(12-9-16)19(15-20)17-6-4-7-18(14-17)23-13-5-10-21(2)3/h4,6-7,14,16,19H,5,8-13,15,20H2,1-3H3/t19-/m1/s1