1-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylphenyl)ethanamine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylphenyl)ethanamine Openeye Name: 1-indan-5-yl-2-(p-tolyl)ethanamine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylphenyl)ethanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylphenyl)ethanamine Traditional Name: [1-indan-5-yl-2-(p-tolyl)ethyl]amine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)CC(C2=CC3=C(CCC3)C=C2)N

InChI

InChI=1S/C18H21N/c1-13-5-7-14(8-6-13)11-18(19)17-10-9-15-3-2-4-16(15)12-17/h5-10,12,18H,2-4,11,19H2,1H3