N-[4-[(4-methylphenyl)methyl]piperazin-4-ium-1-yl]-1-phenyl-ethanimine

Systemtic Name: N-[4-[(4-methylphenyl)methyl]piperazin-4-ium-1-yl]-1-phenyl-ethanimine Openeye Name: 1-phenyl-N-[4-(p-tolylmethyl)piperazin-4-ium-1-yl]ethanimine CAS Name: N-[4-[(4-methylphenyl)methyl]-1-piperazin-4-iumyl]-1-phenylethanimine IUPAC Name: N-[4-[(4-methylphenyl)methyl]piperazin-4-ium-1-yl]-1-phenylethanimine Traditional Name: (E)-[4-(4-methylbenzyl)piperazin-4-ium-1-yl]-(1-phenylethylidene)amine Formula: C20H26N3+ MolecularWeight: 308.44054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3/c1-17-8-10-19(11-9-17)16-22-12-14-23(15-13-22)21-18(2)20-6-4-3-5-7-20/h3-11H,12-16H2,1-2H3/p+1/b21-18+