1-(1-propoxynaphthalen-2-yl)ethanamine

Systemtic Name: 1-(1-propoxynaphthalen-2-yl)ethanamine Openeye Name: 1-(1-propoxy-2-naphthyl)ethanamine CAS Name: 1-(1-propoxy-2-naphthalenyl)ethanamine IUPAC Name: 1-(1-propoxynaphthalen-2-yl)ethanamine Traditional Name: 1-(1-propoxy-2-naphthyl)ethylamine Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC2=CC=CC=C21)C(C)N

Isomeric SMILES

CCCOC1=C(C=CC2=CC=CC=C21)C(C)N

InChI

InChI=1S/C15H19NO/c1-3-10-17-15-13(11(2)16)9-8-12-6-4-5-7-14(12)15/h4-9,11H,3,10,16H2,1-2H3