(4-propoxynaphthalen-1-yl)methanamine

Systemtic Name: (4-propoxynaphthalen-1-yl)methanamine Openeye Name: (4-propoxy-1-naphthyl)methanamine CAS Name: (4-propoxy-1-naphthalenyl)methanamine IUPAC Name: (4-propoxynaphthalen-1-yl)methanamine Traditional Name: (4-propoxy-1-naphthyl)methylamine Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C2=CC=CC=C21)CN

Isomeric SMILES

CCCOC1=CC=C(C2=CC=CC=C21)CN

InChI

InChI=1S/C14H17NO/c1-2-9-16-14-8-7-11(10-15)12-5-3-4-6-13(12)14/h3-8H,2,9-10,15H2,1H3