N1'-[(2-methoxyphenyl)methyl]ethane-1,1,2-triamine

Systemtic Name: N1'-[(2-methoxyphenyl)methyl]ethane-1,1,2-triamine Openeye Name: N1'-[(2-methoxyphenyl)methyl]ethane-1,1,2-triamine CAS Name: N1'-[(2-methoxyphenyl)methyl]ethane-1,1,2-triamine IUPAC Name: 1-N'-[(2-methoxyphenyl)methyl]ethane-1,1,2-triamine Traditional Name: 1,2-diaminoethyl(o-anisyl)amine Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(CN)N

Isomeric SMILES

COC1=CC=CC=C1CNC(CN)N

InChI

InChI=1S/C10H17N3O/c1-14-9-5-3-2-4-8(9)7-13-10(12)6-11/h2-5,10,13H,6-7,11-12H2,1H3