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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CCN

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CCN

InChI

InChI=1S/C15H19NO/c1-2-11-17-15-8-7-12-5-3-4-6-13(12)14(15)9-10-16/h3-8H,2,9-11,16H2,1H3