N-(2,5-dimethylphenyl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-(2,5-dimethylphenyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(2,5-dimethylphenyl)indan-1-amine CAS Name: N-(2,5-dimethylphenyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(2,5-dimethylphenyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: (2,5-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)C)NC2CCC3=CC=CC=C23

Isomeric SMILES

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

InChI

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