N-[1-(3-methylphenyl)ethyl]-2,3-dihydro-1H-inden-5-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC(=CC=C1)C(C)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H21N/c1-13-5-3-7-16(11-13)14(2)19-18-10-9-15-6-4-8-17(15)12-18/h3,5,7,9-12,14,19H,4,6,8H2,1-2H3