1-(2-methoxynaphthalen-1-yl)ethane-1,2-diamine

Systemtic Name: 1-(2-methoxynaphthalen-1-yl)ethane-1,2-diamine Openeye Name: 1-(2-methoxy-1-naphthyl)ethane-1,2-diamine CAS Name: 1-(2-methoxy-1-naphthalenyl)ethane-1,2-diamine IUPAC Name: 1-(2-methoxynaphthalen-1-yl)ethane-1,2-diamine Traditional Name: [2-amino-1-(2-methoxy-1-naphthyl)ethyl]amine Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C(CN)N

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C(CN)N

InChI

InChI=1S/C13H16N2O/c1-16-12-7-6-9-4-2-3-5-10(9)13(12)11(15)8-14/h2-7,11H,8,14-15H2,1H3