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

Systemtic Name: [(2S)-1-[4-(3-methylphenyl)piperazin-1-yl]-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-[4-(m-tolyl)piperazin-1-yl]ethyl]ammonium CAS Name: [(2S)-1-[4-(3-methylphenyl)-1-piperazinyl]-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-(3-methylphenyl)piperazin-1-yl]-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-[4-(m-tolyl)piperazino]ethyl]ammonium Formula: C20H28N3+ MolecularWeight: 310.45642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(CC3=CC=CC=C3)[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C[C@H](CC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C20H27N3/c1-17-6-5-9-20(14-17)23-12-10-22(11-13-23)16-19(21)15-18-7-3-2-4-8-18/h2-9,14,19H,10-13,15-16,21H2,1H3/p+1/t19-/m0/s1