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

Systemtic Name: 3-[2-[(1S)-2-azanyl-1-(4-methylpiperidin-1-yl)ethyl]phenoxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[2-[(1S)-2-amino-1-(4-methyl-1-piperidyl)ethyl]phenoxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[2-[(1S)-2-amino-1-(4-methyl-1-piperidinyl)ethyl]phenoxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[2-[(1S)-2-amino-1-(4-methylpiperidin-1-yl)ethyl]phenoxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[2-[(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=C2OCCCN(C)C

Isomeric SMILES

CC1CCN(CC1)[C@H](CN)C2=CC=CC=C2OCCCN(C)C

InChI

InChI=1S/C19H33N3O/c1-16-9-12-22(13-10-16)18(15-20)17-7-4-5-8-19(17)23-14-6-11-21(2)3/h4-5,7-8,16,18H,6,9-15,20H2,1-3H3/t18-/m1/s1