[(2S)-2-[4-(3-methylphenyl)piperazin-1-yl]-2-phenyl-ethyl]azanium

Systemtic Name: [(2S)-2-[4-(3-methylphenyl)piperazin-1-yl]-2-phenyl-ethyl]azanium Openeye Name: [(2S)-2-[4-(m-tolyl)piperazin-1-yl]-2-phenyl-ethyl]ammonium CAS Name: [(2S)-2-[4-(3-methylphenyl)-1-piperazinyl]-2-phenylethyl]ammonium IUPAC Name: [(2S)-2-[4-(3-methylphenyl)piperazin-1-yl]-2-phenylethyl]azanium Traditional Name: [(2S)-2-[4-(m-tolyl)piperazino]-2-phenyl-ethyl]ammonium Formula: C19H26N3+ MolecularWeight: 296.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(C[NH3+])C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)[C@H](C[NH3+])C3=CC=CC=C3

InChI

InChI=1S/C19H25N3/c1-16-6-5-9-18(14-16)21-10-12-22(13-11-21)19(15-20)17-7-3-2-4-8-17/h2-9,14,19H,10-13,15,20H2,1H3/p+1/t19-/m1/s1