2,3-dihydro-1H-inden-5-yl-(2,4-dimethoxyphenyl)methanamine

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(2,4-dimethoxyphenyl)methanamine Openeye Name: (2,4-dimethoxyphenyl)-indan-5-yl-methanamine CAS Name: 2,3-dihydro-1H-inden-5-yl-(2,4-dimethoxyphenyl)methanamine IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(2,4-dimethoxyphenyl)methanamine Traditional Name: [(2,4-dimethoxyphenyl)-indan-5-yl-methyl]amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(C2=CC3=C(CCC3)C=C2)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(C2=CC3=C(CCC3)C=C2)N)OC

InChI

InChI=1S/C18H21NO2/c1-20-15-8-9-16(17(11-15)21-2)18(19)14-7-6-12-4-3-5-13(12)10-14/h6-11,18H,3-5,19H2,1-2H3