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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC2=CC3=C(CCC3)C=C2)C

InChI

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