N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2,4-dimethyl-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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