(2-phenylmethoxynaphthalen-1-yl)methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: (2-phenylmethoxynaphthalen-1-yl)methyl-(pyridin-3-ylmethyl)azanium Openeye Name: (2-benzyloxy-1-naphthyl)methyl-(3-pyridylmethyl)ammonium CAS Name: (2-phenylmethoxy-1-naphthalenyl)methyl-(3-pyridinylmethyl)ammonium IUPAC Name: (2-phenylmethoxynaphthalen-1-yl)methyl-(pyridin-3-ylmethyl)azanium Traditional Name: (2-benzoxy-1-naphthyl)methyl-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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