2-(4-phenoxynaphthalen-1-yl)ethanamine

Systemtic Name: 2-(4-phenoxynaphthalen-1-yl)ethanamine Openeye Name: 2-(4-phenoxy-1-naphthyl)ethanamine CAS Name: 2-(4-phenoxy-1-naphthalenyl)ethanamine IUPAC Name: 2-(4-phenoxynaphthalen-1-yl)ethanamine Traditional Name: 2-(4-phenoxy-1-naphthyl)ethylamine Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C3=CC=CC=C32)CCN

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C3=CC=CC=C32)CCN

InChI

InChI=1S/C18H17NO/c19-13-12-14-10-11-18(17-9-5-4-8-16(14)17)20-15-6-2-1-3-7-15/h1-11H,12-13,19H2