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

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(3-methylphenyl)methanamine Openeye Name: indan-5-yl(m-tolyl)methanamine CAS Name: 2,3-dihydro-1H-inden-5-yl-(3-methylphenyl)methanamine IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(3-methylphenyl)methanamine Traditional Name: [indan-5-yl(m-tolyl)methyl]amine Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N/c1-12-4-2-7-15(10-12)17(18)16-9-8-13-5-3-6-14(13)11-16/h2,4,7-11,17H,3,5-6,18H2,1H3