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

Systemtic Name: 3-[(1S)-1-(4-phenylpiperazin-1-yl)propyl]aniline Openeye Name: 3-[(1S)-1-(4-phenylpiperazin-1-yl)propyl]aniline CAS Name: 3-[(1S)-1-(4-phenyl-1-piperazinyl)propyl]aniline IUPAC Name: 3-[(1S)-1-(4-phenylpiperazin-1-yl)propyl]aniline Traditional Name: [3-[(1S)-1-(4-phenylpiperazino)propyl]phenyl]amine Formula: C19H25N3 MolecularWeight: 295.4219

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3/c1-2-19(16-7-6-8-17(20)15-16)22-13-11-21(12-14-22)18-9-4-3-5-10-18/h3-10,15,19H,2,11-14,20H2,1H3/t19-/m0/s1