4-methoxy-N-[2-(1-oxidanidylpyridin-1-ium-2-yl)ethyl]-3-pentoxy-aniline

Systemtic Name: 4-methoxy-N-[2-(1-oxidanidylpyridin-1-ium-2-yl)ethyl]-3-pentoxy-aniline Openeye Name: 4-methoxy-N-[2-(1-oxidopyridin-1-ium-2-yl)ethyl]-3-pentoxy-aniline CAS Name: 4-methoxy-N-[2-(1-oxido-2-pyridin-1-iumyl)ethyl]-3-pentoxyaniline IUPAC Name: 4-methoxy-N-[2-(1-oxidopyridin-1-ium-2-yl)ethyl]-3-pentoxyaniline Traditional Name: (3-amoxy-4-methoxy-phenyl)-[2-(1-oxidopyridin-1-ium-2-yl)ethyl]amine Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)NCCC2=CC=CC=[N+]2[O-])OC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)NCCC2=CC=CC=[N+]2[O-])OC

InChI

InChI=1S/C19H26N2O3/c1-3-4-7-14-24-19-15-16(9-10-18(19)23-2)20-12-11-17-8-5-6-13-21(17)22/h5-6,8-10,13,15,20H,3-4,7,11-12,14H2,1-2H3