N-[1-(2,4,6-trimethylphenyl)ethyl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-[1-(2,4,6-trimethylphenyl)ethyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[1-(2,4,6-trimethylphenyl)ethyl]indan-1-amine CAS Name: N-[1-(2,4,6-trimethylphenyl)ethyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[1-(2,4,6-trimethylphenyl)ethyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl(1-mesitylethyl)amine Formula: C20H25N MolecularWeight: 279.4192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N/c1-13-11-14(2)20(15(3)12-13)16(4)21-19-10-9-17-7-5-6-8-18(17)19/h5-8,11-12,16,19,21H,9-10H2,1-4H3