(2-phenylmethoxynaphthalen-1-yl)methyl-(pyridin-4-ylmethyl)azanium

Systemtic Name: (2-phenylmethoxynaphthalen-1-yl)methyl-(pyridin-4-ylmethyl)azanium Openeye Name: (2-benzyloxy-1-naphthyl)methyl-(4-pyridylmethyl)ammonium CAS Name: (2-phenylmethoxy-1-naphthalenyl)methyl-(pyridin-4-ylmethyl)ammonium IUPAC Name: (2-phenylmethoxynaphthalen-1-yl)methyl-(pyridin-4-ylmethyl)azanium Traditional Name: (2-benzoxy-1-naphthyl)methyl-(4-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=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C[NH2+]CC4=CC=NC=C4

InChI

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