(3-methoxynaphthalen-1-yl)methanamine

Systemtic Name: (3-methoxynaphthalen-1-yl)methanamine Openeye Name: (3-methoxy-1-naphthyl)methanamine CAS Name: (3-methoxy-1-naphthalenyl)methanamine IUPAC Name: (3-methoxynaphthalen-1-yl)methanamine Traditional Name: (3-methoxy-1-naphthyl)methylamine Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C(=C1)CN

Isomeric SMILES

COC1=CC2=CC=CC=C2C(=C1)CN

InChI

InChI=1S/C12H13NO/c1-14-11-6-9-4-2-3-5-12(9)10(7-11)8-13/h2-7H,8,13H2,1H3