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

Systemtic Name: (E)-2-methyl-N-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-2-methyl-N-[4-(1-naphthylmethyl)piperazin-4-ium-1-yl]-3-phenyl-prop-2-en-1-imine CAS Name: (E)-2-methyl-N-[4-(1-naphthalenylmethyl)-1-piperazin-4-iumyl]-3-phenyl-2-propen-1-imine IUPAC Name: (E)-2-methyl-N-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]-3-phenylprop-2-en-1-imine Traditional Name: (Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-[4-(1-naphthylmethyl)piperazin-4-ium-1-yl]amine Formula: C25H28N3+ MolecularWeight: 370.50992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NN2CC[NH+](CC2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N\N2CC[NH+](CC2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H27N3/c1-21(18-22-8-3-2-4-9-22)19-26-28-16-14-27(15-17-28)20-24-12-7-11-23-10-5-6-13-25(23)24/h2-13,18-19H,14-17,20H2,1H3/p+1/b21-18+,26-19-