2-[2-(3-phenylpropoxy)naphthalen-1-yl]ethanamine

Systemtic Name: 2-[2-(3-phenylpropoxy)naphthalen-1-yl]ethanamine Openeye Name: 2-[2-(3-phenylpropoxy)-1-naphthyl]ethanamine CAS Name: 2-[2-(3-phenylpropoxy)-1-naphthalenyl]ethanamine IUPAC Name: 2-[2-(3-phenylpropoxy)naphthalen-1-yl]ethanamine Traditional Name: 2-[2-(3-phenylpropoxy)-1-naphthyl]ethylamine Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=C(C3=CC=CC=C3C=C2)CCN

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=C(C3=CC=CC=C3C=C2)CCN

InChI

InChI=1S/C21H23NO/c22-15-14-20-19-11-5-4-10-18(19)12-13-21(20)23-16-6-9-17-7-2-1-3-8-17/h1-5,7-8,10-13H,6,9,14-16,22H2