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

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[1-(4-ethylphenyl)ethyl]indan-1-amine CAS Name: N-[1-(4-ethylphenyl)ethyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: 1-(4-ethylphenyl)ethyl-indan-1-yl-amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N/c1-3-15-8-10-16(11-9-15)14(2)20-19-13-12-17-6-4-5-7-18(17)19/h4-11,14,19-20H,3,12-13H2,1-2H3