4-(2,3-dihydro-1H-inden-2-yl)-N-(2-methylpropyl)-4-phenyl-butan-1-amine

Systemtic Name: 4-(2,3-dihydro-1H-inden-2-yl)-N-(2-methylpropyl)-4-phenyl-butan-1-amine Openeye Name: 4-indan-2-yl-N-isobutyl-4-phenyl-butan-1-amine CAS Name: 4-(2,3-dihydro-1H-inden-2-yl)-N-(2-methylpropyl)-4-phenyl-1-butanamine IUPAC Name: 4-(2,3-dihydro-1H-inden-2-yl)-N-(2-methylpropyl)-4-phenylbutan-1-amine Traditional Name: (4-indan-2-yl-4-phenyl-butyl)-isobutyl-amine Formula: C23H31N MolecularWeight: 321.49894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCCCC(C1CC2=CC=CC=C2C1)C3=CC=CC=C3

Isomeric SMILES

CC(C)CNCCCC(C1CC2=CC=CC=C2C1)C3=CC=CC=C3

InChI

InChI=1S/C23H31N/c1-18(2)17-24-14-8-13-23(19-9-4-3-5-10-19)22-15-20-11-6-7-12-21(20)16-22/h3-7,9-12,18,22-24H,8,13-17H2,1-2H3