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

Systemtic Name: 2-(8-methoxy-1,2-dihydroacenaphthylen-1-yl)ethanamine Openeye Name: 2-(8-methoxy-1,2-dihydroacenaphthylen-1-yl)ethanamine CAS Name: 2-(8-methoxy-1,2-dihydroacenaphthylen-1-yl)ethanamine IUPAC Name: 2-(8-methoxy-1,2-dihydroacenaphthylen-1-yl)ethanamine Traditional Name: 2-(8-methoxyacenaphthen-1-yl)ethylamine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO/c1-17-13-6-5-10-3-2-4-11-9-12(7-8-16)15(13)14(10)11/h2-6,12H,7-9,16H2,1H3