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

Systemtic Name: 3-[(1S)-1-(4-methylpiperazin-1-yl)ethyl]aniline Openeye Name: 3-[(1S)-1-(4-methylpiperazin-1-yl)ethyl]aniline CAS Name: 3-[(1S)-1-(4-methyl-1-piperazinyl)ethyl]aniline IUPAC Name: 3-[(1S)-1-(4-methylpiperazin-1-yl)ethyl]aniline Traditional Name: [3-[(1S)-1-(4-methylpiperazino)ethyl]phenyl]amine Formula: C13H21N3 MolecularWeight: 219.32594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3/c1-11(12-4-3-5-13(14)10-12)16-8-6-15(2)7-9-16/h3-5,10-11H,6-9,14H2,1-2H3/t11-/m0/s1