N-methyl-4,4-bis(phenylmethyl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[a]inden-3-amine

Systemtic Name: N-methyl-4,4-bis(phenylmethyl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[a]inden-3-amine Openeye Name: 4,4-dibenzyl-N-methyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[a]inden-3-amine CAS Name: N-methyl-4,4-bis(phenylmethyl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[a]inden-3-amine IUPAC Name: 4,4-dibenzyl-N-methyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[a]inden-3-amine Traditional Name: (4,4-dibenzyl-2,3,3a,8b-tetrahydro-1H-cyclopent[a]inden-3-yl)-methyl-amine Formula: C27H29N MolecularWeight: 367.52586

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC2C1C(C3=CC=CC=C23)(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CNC1CCC2C1C(C3=CC=CC=C23)(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C27H29N/c1-28-25-17-16-23-22-14-8-9-15-24(22)27(26(23)25,18-20-10-4-2-5-11-20)19-21-12-6-3-7-13-21/h2-15,23,25-26,28H,16-19H2,1H3