1-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-N-methyl-ethane-1,2-diamine

Systemtic Name: 1-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-N-methyl-ethane-1,2-diamine Openeye Name: 1-(3-indan-2-yloxy-4-methoxy-phenyl)-N-methyl-ethane-1,2-diamine CAS Name: 1-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-N-methylethane-1,2-diamine IUPAC Name: 1-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-N-methylethane-1,2-diamine Traditional Name: [2-amino-1-(3-indan-2-yloxy-4-methoxy-phenyl)ethyl]-methyl-amine Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CN)C1=CC(=C(C=C1)OC)OC2CC3=CC=CC=C3C2

Isomeric SMILES

CNC(CN)C1=CC(=C(C=C1)OC)OC2CC3=CC=CC=C3C2

InChI

InChI=1S/C19H24N2O2/c1-21-17(12-20)15-7-8-18(22-2)19(11-15)23-16-9-13-5-3-4-6-14(13)10-16/h3-8,11,16-17,21H,9-10,12,20H2,1-2H3