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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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