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

Systemtic Name: N-[(2,5-dimethoxy-3,4-dimethyl-phenyl)methyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[(2,5-dimethoxy-3,4-dimethyl-phenyl)methyl]indan-2-amine CAS Name: N-[(2,5-dimethoxy-3,4-dimethylphenyl)methyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[(2,5-dimethoxy-3,4-dimethylphenyl)methyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: (2,5-dimethoxy-3,4-dimethyl-benzyl)-indan-2-yl-amine Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1C)OC)CNC2CC3=CC=CC=C3C2)OC

Isomeric SMILES

CC1=C(C=C(C(=C1C)OC)CNC2CC3=CC=CC=C3C2)OC

InChI

InChI=1S/C20H25NO2/c1-13-14(2)20(23-4)17(11-19(13)22-3)12-21-18-9-15-7-5-6-8-16(15)10-18/h5-8,11,18,21H,9-10,12H2,1-4H3