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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2CC3=CC=CC=C3C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2CC3=CC=CC=C3C2)C

InChI

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