ethanamine; 2-(6-methoxynaphthalen-1-yl)ethanamine

Systemtic Name: ethanamine; 2-(6-methoxynaphthalen-1-yl)ethanamine Openeye Name: ethanamine; 2-(6-methoxy-1-naphthyl)ethanamine CAS Name: ethanamine; 2-(6-methoxy-1-naphthalenyl)ethanamine IUPAC Name: ethanamine; 2-(6-methoxynaphthalen-1-yl)ethanamine Traditional Name: ethylamine; 2-(6-methoxy-1-naphthyl)ethylamine Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCN.COC1=CC2=C(C=C1)C(=CC=C2)CCN

Isomeric SMILES

CCN.COC1=CC2=C(C=C1)C(=CC=C2)CCN

InChI

InChI=1S/C13H15NO.C2H7N/c1-15-12-5-6-13-10(7-8-14)3-2-4-11(13)9-12;1-2-3/h2-6,9H,7-8,14H2,1H3;2-3H2,1H3