(2-octoxynaphthalen-1-yl)methanamine

Systemtic Name: (2-octoxynaphthalen-1-yl)methanamine Openeye Name: (2-octoxy-1-naphthyl)methanamine CAS Name: (2-octoxy-1-naphthalenyl)methanamine IUPAC Name: (2-octoxynaphthalen-1-yl)methanamine Traditional Name: (2-octoxy-1-naphthyl)methylamine Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C2=CC=CC=C2C=C1)CN

Isomeric SMILES

CCCCCCCCOC1=C(C2=CC=CC=C2C=C1)CN

InChI

InChI=1S/C19H27NO/c1-2-3-4-5-6-9-14-21-19-13-12-16-10-7-8-11-17(16)18(19)15-20/h7-8,10-13H,2-6,9,14-15,20H2,1H3