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

Systemtic Name: N-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]-1-phenyl-ethanimine Openeye Name: N-[4-(1-naphthylmethyl)piperazin-4-ium-1-yl]-1-phenyl-ethanimine CAS Name: N-[4-(1-naphthalenylmethyl)-1-piperazin-4-iumyl]-1-phenylethanimine IUPAC Name: N-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]-1-phenylethanimine Traditional Name: (Z)-[4-(1-naphthylmethyl)piperazin-4-ium-1-yl]-(1-phenylethylidene)amine Formula: C23H26N3+ MolecularWeight: 344.47264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3/c1-19(20-8-3-2-4-9-20)24-26-16-14-25(15-17-26)18-22-12-7-11-21-10-5-6-13-23(21)22/h2-13H,14-18H2,1H3/p+1/b24-19-