4-[2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethyl]-N-(naphthalen-1-ylmethyl)aniline

Systemtic Name: 4-[2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethyl]-N-(naphthalen-1-ylmethyl)aniline Openeye Name: 4-[2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethyl]-N-(1-naphthylmethyl)aniline CAS Name: 4-[2-[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]ethyl]-N-(1-naphthalenylmethyl)aniline IUPAC Name: 4-[2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethyl]-N-(naphthalen-1-ylmethyl)aniline Traditional Name: [4-[2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethyl]phenyl]-(1-naphthylmethyl)amine Formula: C30H34N3O+ MolecularWeight: 452.61046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC[NH+](CC2)CCC3=CC=C(C=C3)NCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)N2CC[NH+](CC2)CCC3=CC=C(C=C3)NCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H33N3O/c1-34-29-15-13-28(14-16-29)33-21-19-32(20-22-33)18-17-24-9-11-27(12-10-24)31-23-26-7-4-6-25-5-2-3-8-30(25)26/h2-16,31H,17-23H2,1H3/p+1