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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(C)C2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(C)C2=CC3=C(CCC3)C=C2)C

InChI

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