(2-phenylmethoxynaphthalen-1-yl)methyl-(pyridin-2-ylmethyl)azanium

Systemtic Name: (2-phenylmethoxynaphthalen-1-yl)methyl-(pyridin-2-ylmethyl)azanium Openeye Name: (2-benzyloxy-1-naphthyl)methyl-(2-pyridylmethyl)ammonium CAS Name: (2-phenylmethoxy-1-naphthalenyl)methyl-(2-pyridinylmethyl)ammonium IUPAC Name: (2-phenylmethoxynaphthalen-1-yl)methyl-(pyridin-2-ylmethyl)azanium Traditional Name: (2-benzoxy-1-naphthyl)methyl-(2-pyridylmethyl)ammonium Formula: C24H23N2O+ MolecularWeight: 355.45222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C[NH2+]CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C[NH2+]CC4=CC=CC=N4

InChI

InChI=1S/C24H22N2O/c1-2-8-19(9-3-1)18-27-24-14-13-20-10-4-5-12-22(20)23(24)17-25-16-21-11-6-7-15-26-21/h1-15,25H,16-18H2/p+1