8-(4-pentylpiperazin-1-yl)-N,N-bis(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: 8-(4-pentylpiperazin-1-yl)-N,N-bis(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N,N-dibenzyl-8-(4-pentylpiperazin-1-yl)tetralin-1-amine CAS Name: 8-(4-pentyl-1-piperazinyl)-N,N-bis(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N,N-dibenzyl-8-(4-pentylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [8-(4-amylpiperazino)tetralin-1-yl]-dibenzyl-amine Formula: C33H43N3 MolecularWeight: 481.71462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCN(CC1)C2=CC=CC3=C2C(CCC3)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CCCCCN1CCN(CC1)C2=CC=CC3=C2C(CCC3)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C33H43N3/c1-2-3-10-21-34-22-24-35(25-23-34)31-19-11-17-30-18-12-20-32(33(30)31)36(26-28-13-6-4-7-14-28)27-29-15-8-5-9-16-29/h4-9,11,13-17,19,32H,2-3,10,12,18,20-27H2,1H3