(4S)-4-(4-methylpiperazin-1-yl)-4-(4-propan-2-ylphenyl)butan-1-amine

Systemtic Name: (4S)-4-(4-methylpiperazin-1-yl)-4-(4-propan-2-ylphenyl)butan-1-amine Openeye Name: (4S)-4-(4-isopropylphenyl)-4-(4-methylpiperazin-1-yl)butan-1-amine CAS Name: (4S)-4-(4-methyl-1-piperazinyl)-4-(4-propan-2-ylphenyl)-1-butanamine IUPAC Name: (4S)-4-(4-methylpiperazin-1-yl)-4-(4-propan-2-ylphenyl)butan-1-amine Traditional Name: [(4S)-4-(4-methylpiperazino)-4-p-cumenyl-butyl]amine Formula: C18H31N3 MolecularWeight: 289.45884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N3/c1-15(2)16-6-8-17(9-7-16)18(5-4-10-19)21-13-11-20(3)12-14-21/h6-9,15,18H,4-5,10-14,19H2,1-3H3/t18-/m0/s1