(8-methoxy-1,2-dihydroacenaphthylen-1-yl)methanamine

Systemtic Name: (8-methoxy-1,2-dihydroacenaphthylen-1-yl)methanamine Openeye Name: (8-methoxy-1,2-dihydroacenaphthylen-1-yl)methanamine CAS Name: (8-methoxy-1,2-dihydroacenaphthylen-1-yl)methanamine IUPAC Name: (8-methoxy-1,2-dihydroacenaphthylen-1-yl)methanamine Traditional Name: (8-methoxyacenaphthen-1-yl)methylamine Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(CC3=CC=CC(=C32)C=C1)CN

Isomeric SMILES

COC1=C2C(CC3=CC=CC(=C32)C=C1)CN

InChI

InChI=1S/C14H15NO/c1-16-12-6-5-9-3-2-4-10-7-11(8-15)14(12)13(9)10/h2-6,11H,7-8,15H2,1H3