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

Systemtic Name: N-[(2,4,6-trimethylphenyl)methyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[(2,4,6-trimethylphenyl)methyl]indan-2-amine CAS Name: N-[(2,4,6-trimethylphenyl)methyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[(2,4,6-trimethylphenyl)methyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-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)CNC2CC3=CC=CC=C3C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CNC2CC3=CC=CC=C3C2)C

InChI

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