3-[(1S)-2-methyl-1-(4-phenylpiperazin-1-yl)propyl]aniline

Systemtic Name: 3-[(1S)-2-methyl-1-(4-phenylpiperazin-1-yl)propyl]aniline Openeye Name: 3-[(1S)-2-methyl-1-(4-phenylpiperazin-1-yl)propyl]aniline CAS Name: 3-[(1S)-2-methyl-1-(4-phenyl-1-piperazinyl)propyl]aniline IUPAC Name: 3-[(1S)-2-methyl-1-(4-phenylpiperazin-1-yl)propyl]aniline Traditional Name: [3-[(1S)-2-methyl-1-(4-phenylpiperazino)propyl]phenyl]amine Formula: C20H27N3 MolecularWeight: 309.44848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC(=CC=C1)N)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C1=CC(=CC=C1)N)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H27N3/c1-16(2)20(17-7-6-8-18(21)15-17)23-13-11-22(12-14-23)19-9-4-3-5-10-19/h3-10,15-16,20H,11-14,21H2,1-2H3/t20-/m0/s1