N-[1-(2,4,6-trimethylphenyl)ethyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[1-(2,4,6-trimethylphenyl)ethyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[1-(2,4,6-trimethylphenyl)ethyl]indan-5-amine CAS Name: N-[1-(2,4,6-trimethylphenyl)ethyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[1-(2,4,6-trimethylphenyl)ethyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-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)NC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C20H25N/c1-13-10-14(2)20(15(3)11-13)16(4)21-19-9-8-17-6-5-7-18(17)12-19/h8-12,16,21H,5-7H2,1-4H3