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

Systemtic Name: N-[1-(2,5-dimethylphenyl)ethyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[1-(2,5-dimethylphenyl)ethyl]indan-1-amine CAS Name: N-[1-(2,5-dimethylphenyl)ethyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[1-(2,5-dimethylphenyl)ethyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: 1-(2,5-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(C)NC2CCC3=CC=CC=C23

Isomeric SMILES

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

InChI

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