1-(3-methoxyphenyl)-N-methyl-ethane-1,2-diamine

Systemtic Name: 1-(3-methoxyphenyl)-N-methyl-ethane-1,2-diamine Openeye Name: 1-(3-methoxyphenyl)-N-methyl-ethane-1,2-diamine CAS Name: 1-(3-methoxyphenyl)-N-methylethane-1,2-diamine IUPAC Name: 1-(3-methoxyphenyl)-N-methylethane-1,2-diamine Traditional Name: [2-amino-1-(3-methoxyphenyl)ethyl]-methyl-amine Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CN)C1=CC(=CC=C1)OC

Isomeric SMILES

CNC(CN)C1=CC(=CC=C1)OC

InChI

InChI=1S/C10H16N2O/c1-12-10(7-11)8-4-3-5-9(6-8)13-2/h3-6,10,12H,7,11H2,1-2H3