(2-ethoxynaphthalen-1-yl)methyl-(phenylmethyl)azanium

Systemtic Name: (2-ethoxynaphthalen-1-yl)methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(2-ethoxy-1-naphthyl)methyl]ammonium CAS Name: (2-ethoxy-1-naphthalenyl)methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2-ethoxynaphthalen-1-yl)methyl]azanium Traditional Name: benzyl-[(2-ethoxy-1-naphthyl)methyl]ammonium Formula: C20H22NO+ MolecularWeight: 292.39478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C[NH2+]CC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C[NH2+]CC3=CC=CC=C3

InChI

InChI=1S/C20H21NO/c1-2-22-20-13-12-17-10-6-7-11-18(17)19(20)15-21-14-16-8-4-3-5-9-16/h3-13,21H,2,14-15H2,1H3/p+1