N-[1-(4-ethylphenyl)ethyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[1-(4-ethylphenyl)ethyl]indan-5-amine CAS Name: N-[1-(4-ethylphenyl)ethyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: 1-(4-ethylphenyl)ethyl-indan-5-yl-amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H23N/c1-3-15-7-9-16(10-8-15)14(2)20-19-12-11-17-5-4-6-18(17)13-19/h7-14,20H,3-6H2,1-2H3