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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2CCC3=CC=CC=C23

Isomeric SMILES

CCC1=CC=CC=C1NC2CCC3=CC=CC=C23

InChI

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