[(2R)-2-(4-methylphenyl)-2-(4-phenylpiperazin-1-yl)ethyl]azanium

Systemtic Name: [(2R)-2-(4-methylphenyl)-2-(4-phenylpiperazin-1-yl)ethyl]azanium Openeye Name: [(2R)-2-(4-phenylpiperazin-1-yl)-2-(p-tolyl)ethyl]ammonium CAS Name: [(2R)-2-(4-methylphenyl)-2-(4-phenyl-1-piperazinyl)ethyl]ammonium IUPAC Name: [(2R)-2-(4-methylphenyl)-2-(4-phenylpiperazin-1-yl)ethyl]azanium Traditional Name: [(2R)-2-(4-phenylpiperazino)-2-(p-tolyl)ethyl]ammonium Formula: C19H26N3+ MolecularWeight: 296.42984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3/c1-16-7-9-17(10-8-16)19(15-20)22-13-11-21(12-14-22)18-5-3-2-4-6-18/h2-10,19H,11-15,20H2,1H3/p+1/t19-/m0/s1