N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3-ethyl-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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