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

Systemtic Name: N-[(4-methoxy-2,5-dimethyl-phenyl)methyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[(4-methoxy-2,5-dimethyl-phenyl)methyl]indan-2-amine CAS Name: N-[(4-methoxy-2,5-dimethylphenyl)methyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[(4-methoxy-2,5-dimethylphenyl)methyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl-(4-methoxy-2,5-dimethyl-benzyl)amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CNC2CC3=CC=CC=C3C2)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1CNC2CC3=CC=CC=C3C2)C)OC

InChI

InChI=1S/C19H23NO/c1-13-9-19(21-3)14(2)8-17(13)12-20-18-10-15-6-4-5-7-16(15)11-18/h4-9,18,20H,10-12H2,1-3H3