(2-methoxynaphthalen-1-yl)methyl-(pyridin-3-ylmethyl)-(pyridin-4-ylmethyl)azanium

Systemtic Name: (2-methoxynaphthalen-1-yl)methyl-(pyridin-3-ylmethyl)-(pyridin-4-ylmethyl)azanium Openeye Name: (2-methoxy-1-naphthyl)methyl-(3-pyridylmethyl)-(4-pyridylmethyl)ammonium CAS Name: (2-methoxy-1-naphthalenyl)methyl-(3-pyridinylmethyl)-(pyridin-4-ylmethyl)ammonium IUPAC Name: (2-methoxynaphthalen-1-yl)methyl-(pyridin-3-ylmethyl)-(pyridin-4-ylmethyl)azanium Traditional Name: (2-methoxy-1-naphthyl)methyl-(3-pyridylmethyl)-(4-pyridylmethyl)ammonium Formula: C24H24N3O+ MolecularWeight: 370.46686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C[NH+](CC3=CC=NC=C3)CC4=CN=CC=C4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C[NH+](CC3=CC=NC=C3)CC4=CN=CC=C4

InChI

InChI=1S/C24H23N3O/c1-28-24-9-8-21-6-2-3-7-22(21)23(24)18-27(16-19-10-13-25-14-11-19)17-20-5-4-12-26-15-20/h2-15H,16-18H2,1H3/p+1