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

Systemtic Name: N-[(2,4,6-trimethylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[(2,4,6-trimethylphenyl)methyl]indan-1-amine CAS Name: N-[(2,4,6-trimethylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[(2,4,6-trimethylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-(2,4,6-trimethylbenzyl)amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CNC2CCC3=CC=CC=C23)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CNC2CCC3=CC=CC=C23)C

InChI

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