N-(3-methyl-1-phenyl-butyl)-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-2,3-dihydro-1H-inden-5-amine Openeye Name: N-(3-methyl-1-phenyl-butyl)indan-5-amine CAS Name: N-(3-methyl-1-phenylbutyl)-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-(3-methyl-1-phenylbutyl)-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl-(3-methyl-1-phenyl-butyl)amine Formula: C20H25N MolecularWeight: 279.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H25N/c1-15(2)13-20(17-7-4-3-5-8-17)21-19-12-11-16-9-6-10-18(16)14-19/h3-5,7-8,11-12,14-15,20-21H,6,9-10,13H2,1-2H3