(4S)-4-(4-methoxy-3-methyl-phenyl)-4-(4-methylpiperazin-1-yl)butan-1-amine

Systemtic Name: (4S)-4-(4-methoxy-3-methyl-phenyl)-4-(4-methylpiperazin-1-yl)butan-1-amine Openeye Name: (4S)-4-(4-methoxy-3-methyl-phenyl)-4-(4-methylpiperazin-1-yl)butan-1-amine CAS Name: (4S)-4-(4-methoxy-3-methylphenyl)-4-(4-methyl-1-piperazinyl)-1-butanamine IUPAC Name: (4S)-4-(4-methoxy-3-methylphenyl)-4-(4-methylpiperazin-1-yl)butan-1-amine Traditional Name: [(4S)-4-(4-methoxy-3-methyl-phenyl)-4-(4-methylpiperazino)butyl]amine Formula: C17H29N3O MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3O/c1-14-13-15(6-7-17(14)21-3)16(5-4-8-18)20-11-9-19(2)10-12-20/h6-7,13,16H,4-5,8-12,18H2,1-3H3/t16-/m0/s1