4-[3,3-bis(phenylmethyl)-1,2-dihydroinden-5-yl]butan-1-amine

Systemtic Name: 4-[3,3-bis(phenylmethyl)-1,2-dihydroinden-5-yl]butan-1-amine Openeye Name: 4-(3,3-dibenzylindan-5-yl)butan-1-amine CAS Name: 4-[3,3-bis(phenylmethyl)-1,2-dihydroinden-5-yl]-1-butanamine IUPAC Name: 4-(3,3-dibenzyl-1,2-dihydroinden-5-yl)butan-1-amine Traditional Name: 4-(3,3-dibenzylindan-5-yl)butylamine Formula: C27H31N MolecularWeight: 369.54174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C1C=CC(=C2)CCCCN)(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(C2=C1C=CC(=C2)CCCCN)(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H31N/c28-18-8-7-9-22-14-15-25-16-17-27(26(25)19-22,20-23-10-3-1-4-11-23)21-24-12-5-2-6-13-24/h1-6,10-15,19H,7-9,16-18,20-21,28H2