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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2=CC=CC3=C2C1=C(C=C3)OC)N

Isomeric SMILES

CC(C1CC2=CC=CC3=C2C1=C(C=C3)OC)N

InChI

InChI=1S/C15H17NO/c1-9(16)12-8-11-5-3-4-10-6-7-13(17-2)15(12)14(10)11/h3-7,9,12H,8,16H2,1-2H3