(3S)-3-(4-methylpiperazin-1-yl)-3-(4-propan-2-ylphenyl)propan-1-amine

Systemtic Name: (3S)-3-(4-methylpiperazin-1-yl)-3-(4-propan-2-ylphenyl)propan-1-amine Openeye Name: (3S)-3-(4-isopropylphenyl)-3-(4-methylpiperazin-1-yl)propan-1-amine CAS Name: (3S)-3-(4-methyl-1-piperazinyl)-3-(4-propan-2-ylphenyl)-1-propanamine IUPAC Name: (3S)-3-(4-methylpiperazin-1-yl)-3-(4-propan-2-ylphenyl)propan-1-amine Traditional Name: [(3S)-3-(4-methylpiperazino)-3-p-cumenyl-propyl]amine Formula: C17H29N3 MolecularWeight: 275.43226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3/c1-14(2)15-4-6-16(7-5-15)17(8-9-18)20-12-10-19(3)11-13-20/h4-7,14,17H,8-13,18H2,1-3H3/t17-/m0/s1