2-(3-phenylnaphthalen-1-yl)ethanamine

Systemtic Name: 2-(3-phenylnaphthalen-1-yl)ethanamine Openeye Name: 2-(3-phenyl-1-naphthyl)ethanamine CAS Name: 2-(3-phenyl-1-naphthalenyl)ethanamine IUPAC Name: 2-(3-phenylnaphthalen-1-yl)ethanamine Traditional Name: 2-(3-phenyl-1-naphthyl)ethylamine Formula: C18H17N MolecularWeight: 247.33428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=C2)CCN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=C2)CCN

InChI

InChI=1S/C18H17N/c19-11-10-16-13-17(14-6-2-1-3-7-14)12-15-8-4-5-9-18(15)16/h1-9,12-13H,10-11,19H2