[3-(naphthalen-1-ylmethoxy)phenyl]methylazanium

Systemtic Name: [3-(naphthalen-1-ylmethoxy)phenyl]methylazanium Openeye Name: [3-(1-naphthylmethoxy)phenyl]methylammonium CAS Name: [3-(1-naphthalenylmethoxy)phenyl]methylammonium IUPAC Name: [3-(naphthalen-1-ylmethoxy)phenyl]methylazanium Traditional Name: [3-(1-naphthylmethoxy)benzyl]ammonium Formula: C18H18NO+ MolecularWeight: 264.34162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC(=C3)C[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC(=C3)C[NH3+]

InChI

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