(E)-N-[4-[(2,4-dimethylphenyl)methyl]piperazin-4-ium-1-yl]-2-methyl-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-[4-[(2,4-dimethylphenyl)methyl]piperazin-4-ium-1-yl]-2-methyl-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-[4-[(2,4-dimethylphenyl)methyl]piperazin-4-ium-1-yl]-2-methyl-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-[4-[(2,4-dimethylphenyl)methyl]-1-piperazin-4-iumyl]-2-methyl-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-[4-[(2,4-dimethylphenyl)methyl]piperazin-4-ium-1-yl]-2-methyl-3-phenylprop-2-en-1-imine Traditional Name: (Z)-[4-(2,4-dimethylbenzyl)piperazin-4-ium-1-yl]-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amine Formula: C23H30N3+ MolecularWeight: 348.5044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C[NH+]2CCN(CC2)N=CC(=CC3=CC=CC=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3/c1-19-9-10-23(21(3)15-19)18-25-11-13-26(14-12-25)24-17-20(2)16-22-7-5-4-6-8-22/h4-10,15-17H,11-14,18H2,1-3H3/p+1/b20-16+,24-17-