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

Systemtic Name: N-[(2,4,6-trimethylphenyl)methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[(2,4,6-trimethylphenyl)methyl]indan-5-amine CAS Name: N-[(2,4,6-trimethylphenyl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(2,4,6-trimethylphenyl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-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)CNC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CNC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C19H23N/c1-13-9-14(2)19(15(3)10-13)12-20-18-8-7-16-5-4-6-17(16)11-18/h7-11,20H,4-6,12H2,1-3H3