N-(2,4-dimethylphenyl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-(2,4-dimethylphenyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(2,4-dimethylphenyl)indan-1-amine CAS Name: N-(2,4-dimethylphenyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(2,4-dimethylphenyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: (2,4-dimethylphenyl)-indan-1-yl-amine Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N/c1-12-7-9-16(13(2)11-12)18-17-10-8-14-5-3-4-6-15(14)17/h3-7,9,11,17-18H,8,10H2,1-2H3