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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2CCC3=CC=CC=C23

Isomeric SMILES

CCC1=CC=C(C=C1)NC2CCC3=CC=CC=C23

InChI

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