3-[(4-methoxyphenyl)methoxy]propane-1,2-diamine

Systemtic Name: 3-[(4-methoxyphenyl)methoxy]propane-1,2-diamine Openeye Name: 3-[(4-methoxyphenyl)methoxy]propane-1,2-diamine CAS Name: 3-[(4-methoxyphenyl)methoxy]propane-1,2-diamine IUPAC Name: 3-[(4-methoxyphenyl)methoxy]propane-1,2-diamine Traditional Name: [1-(aminomethyl)-2-p-anisyloxy-ethyl]amine Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(CN)N

Isomeric SMILES

COC1=CC=C(C=C1)COCC(CN)N

InChI

InChI=1S/C11H18N2O2/c1-14-11-4-2-9(3-5-11)7-15-8-10(13)6-12/h2-5,10H,6-8,12-13H2,1H3