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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC3=C(CCC3)C=C2)N

InChI

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