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

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[(2,4-dimethylphenyl)methyl]indan-5-amine CAS Name: N-[(2,4-dimethylphenyl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: (2,4-dimethylbenzyl)-indan-5-yl-amine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N/c1-13-6-7-17(14(2)10-13)12-19-18-9-8-15-4-3-5-16(15)11-18/h6-11,19H,3-5,12H2,1-2H3