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

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(3-methyl-1-phenyl-butyl)indan-2-amine CAS Name: N-(3-methyl-1-phenylbutyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(3-methyl-1-phenylbutyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-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)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC2CC3=CC=CC=C3C2

InChI

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