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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N/c1-13-7-8-15(11-14(13)2)12-19-18-10-9-16-5-3-4-6-17(16)18/h3-8,11,18-19H,9-10,12H2,1-2H3