(3S)-3-(2-methoxy-5-methyl-phenyl)-3-(4-methylpiperazin-1-yl)propan-1-amine

Systemtic Name: (3S)-3-(2-methoxy-5-methyl-phenyl)-3-(4-methylpiperazin-1-yl)propan-1-amine Openeye Name: (3S)-3-(2-methoxy-5-methyl-phenyl)-3-(4-methylpiperazin-1-yl)propan-1-amine CAS Name: (3S)-3-(2-methoxy-5-methylphenyl)-3-(4-methyl-1-piperazinyl)-1-propanamine IUPAC Name: (3S)-3-(2-methoxy-5-methylphenyl)-3-(4-methylpiperazin-1-yl)propan-1-amine Traditional Name: [(3S)-3-(2-methoxy-5-methyl-phenyl)-3-(4-methylpiperazino)propyl]amine Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(CCN)N2CCN(CC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](CCN)N2CCN(CC2)C

InChI

InChI=1S/C16H27N3O/c1-13-4-5-16(20-3)14(12-13)15(6-7-17)19-10-8-18(2)9-11-19/h4-5,12,15H,6-11,17H2,1-3H3/t15-/m0/s1