(2-phenoxynaphthalen-1-yl)methanamine

Systemtic Name: (2-phenoxynaphthalen-1-yl)methanamine Openeye Name: (2-phenoxy-1-naphthyl)methanamine CAS Name: (2-phenoxy-1-naphthalenyl)methanamine IUPAC Name: (2-phenoxynaphthalen-1-yl)methanamine Traditional Name: (2-phenoxy-1-naphthyl)methylamine Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C3=CC=CC=C3C=C2)CN

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C3=CC=CC=C3C=C2)CN

InChI

InChI=1S/C17H15NO/c18-12-16-15-9-5-4-6-13(15)10-11-17(16)19-14-7-2-1-3-8-14/h1-11H,12,18H2