(2R)-2-(4-methylphenyl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanenitrile

Systemtic Name: (2R)-2-(4-methylphenyl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanenitrile Openeye Name: (2R)-2-(4-phenylpiperazin-1-ium-1-yl)-2-(p-tolyl)acetonitrile CAS Name: (2R)-2-(4-methylphenyl)-2-(4-phenyl-1-piperazin-1-iumyl)acetonitrile IUPAC Name: (2R)-2-(4-methylphenyl)-2-(4-phenylpiperazin-1-ium-1-yl)acetonitrile Traditional Name: (2R)-2-(4-phenylpiperazin-1-ium-1-yl)-2-(p-tolyl)acetonitrile Formula: C19H22N3+ MolecularWeight: 292.39808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#N)[NH+]2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C#N)[NH+]2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3/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,11-14H2,1H3/p+1/t19-/m0/s1