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

Systemtic Name: N,N,4-tris(phenylmethyl)-1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazin-1-ium-1-amine Openeye Name: N,N,4-tribenzyl-1-tetralin-5-yl-piperazin-1-ium-1-amine CAS Name: N,N,4-tris(phenylmethyl)-1-(5,6,7,8-tetrahydronaphthalen-1-yl)-1-piperazin-1-iumamine IUPAC Name: N,N,4-tribenzyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazin-1-ium-1-amine Traditional Name: dibenzyl-(4-benzyl-1-tetralin-5-yl-piperazin-1-ium-1-yl)amine Formula: C35H40N3+ MolecularWeight: 502.7122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2[N+]3(CCN(CC3)CC4=CC=CC=C4)N(CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2[N+]3(CCN(CC3)CC4=CC=CC=C4)N(CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C35H40N3/c1-4-13-30(14-5-1)27-36-23-25-38(26-24-36,35-22-12-20-33-19-10-11-21-34(33)35)37(28-31-15-6-2-7-16-31)29-32-17-8-3-9-18-32/h1-9,12-18,20,22H,10-11,19,21,23-29H2/q+1