1-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4-methyl-N,N-bis(phenylmethyl)piperazin-1-ium-1-amine

Systemtic Name: 1-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4-methyl-N,N-bis(phenylmethyl)piperazin-1-ium-1-amine Openeye Name: N,N-dibenzyl-1-(8-methoxytetralin-5-yl)-4-methyl-piperazin-1-ium-1-amine CAS Name: 1-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4-methyl-N,N-bis(phenylmethyl)-1-piperazin-1-iumamine IUPAC Name: N,N-dibenzyl-1-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4-methylpiperazin-1-ium-1-amine Traditional Name: dibenzyl-[1-(8-methoxytetralin-5-yl)-4-methyl-piperazin-1-ium-1-yl]amine Formula: C30H38N3O+ MolecularWeight: 456.64222

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC[N+](CC1)(C2=C3CCCCC3=C(C=C2)OC)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CN1CC[N+](CC1)(C2=C3CCCCC3=C(C=C2)OC)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C30H38N3O/c1-31-19-21-33(22-20-31,29-17-18-30(34-2)28-16-10-9-15-27(28)29)32(23-25-11-5-3-6-12-25)24-26-13-7-4-8-14-26/h3-8,11-14,17-18H,9-10,15-16,19-24H2,1-2H3/q+1