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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC2CC3=CC=CC=C3C2N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC2CC3=CC=CC=C3C2N)OC

InChI

InChI=1S/C18H21NO2/c1-20-15-8-7-13(17(11-15)21-2)10-14-9-12-5-3-4-6-16(12)18(14)19/h3-8,11,14,18H,9-10,19H2,1-2H3