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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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