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

Systemtic Name: N-[1-(3-methylphenyl)ethyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[1-(m-tolyl)ethyl]indan-1-amine CAS Name: N-[1-(3-methylphenyl)ethyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[1-(3-methylphenyl)ethyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-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)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=CC(=CC=C1)C(C)NC2CCC3=CC=CC=C23

InChI

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