(2-pentoxynaphthalen-1-yl)methanamine

Systemtic Name: (2-pentoxynaphthalen-1-yl)methanamine Openeye Name: (2-pentoxy-1-naphthyl)methanamine CAS Name: (2-pentoxy-1-naphthalenyl)methanamine IUPAC Name: (2-pentoxynaphthalen-1-yl)methanamine Traditional Name: (2-amoxy-1-naphthyl)methylamine Formula: C16H21NO MolecularWeight: 243.34404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C2=CC=CC=C2C=C1)CN

Isomeric SMILES

CCCCCOC1=C(C2=CC=CC=C2C=C1)CN

InChI

InChI=1S/C16H21NO/c1-2-3-6-11-18-16-10-9-13-7-4-5-8-14(13)15(16)12-17/h4-5,7-10H,2-3,6,11-12,17H2,1H3