3-[(1S)-1-(4-methylpiperazin-1-yl)propyl]aniline

Systemtic Name: 3-[(1S)-1-(4-methylpiperazin-1-yl)propyl]aniline Openeye Name: 3-[(1S)-1-(4-methylpiperazin-1-yl)propyl]aniline CAS Name: 3-[(1S)-1-(4-methyl-1-piperazinyl)propyl]aniline IUPAC Name: 3-[(1S)-1-(4-methylpiperazin-1-yl)propyl]aniline Traditional Name: [3-[(1S)-1-(4-methylpiperazino)propyl]phenyl]amine Formula: C14H23N3 MolecularWeight: 233.35252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3/c1-3-14(12-5-4-6-13(15)11-12)17-9-7-16(2)8-10-17/h4-6,11,14H,3,7-10,15H2,1-2H3/t14-/m0/s1