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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CCC1=CC=C(C=C1)NC2CC3=CC=CC=C3C2

InChI

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