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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC2CCC3=CC=CC=C23)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC2CCC3=CC=CC=C23)C

InChI

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