N-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]-1-(4-phenylphenyl)ethanimine

Systemtic Name: N-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]-1-(4-phenylphenyl)ethanimine Openeye Name: N-[4-(1-naphthylmethyl)piperazin-4-ium-1-yl]-1-(4-phenylphenyl)ethanimine CAS Name: N-[4-(1-naphthalenylmethyl)-1-piperazin-4-iumyl]-1-(4-phenylphenyl)ethanimine IUPAC Name: N-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]-1-(4-phenylphenyl)ethanimine Traditional Name: (Z)-[4-(1-naphthylmethyl)piperazin-4-ium-1-yl]-[1-(4-phenylphenyl)ethylidene]amine Formula: C29H30N3+ MolecularWeight: 420.5686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CC[NH+](CC1)CC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C/C(=N/N1CC[NH+](CC1)CC2=CC=CC3=CC=CC=C32)/C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H29N3/c1-23(24-14-16-26(17-15-24)25-8-3-2-4-9-25)30-32-20-18-31(19-21-32)22-28-12-7-11-27-10-5-6-13-29(27)28/h2-17H,18-22H2,1H3/p+1/b30-23-