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

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(4-methylphenyl)methanamine Openeye Name: indan-5-yl(p-tolyl)methanamine CAS Name: 2,3-dihydro-1H-inden-5-yl-(4-methylphenyl)methanamine IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(4-methylphenyl)methanamine Traditional Name: [indan-5-yl(p-tolyl)methyl]amine Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N/c1-12-5-7-14(8-6-12)17(18)16-10-9-13-3-2-4-15(13)11-16/h5-11,17H,2-4,18H2,1H3