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

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(3-methyl-1-phenyl-butyl)indan-1-amine CAS Name: N-(3-methyl-1-phenylbutyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(3-methyl-1-phenylbutyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-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)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC2CCC3=CC=CC=C23

InChI

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