N-(1,2-dihydropyridin-1-ium-4-ylmethyl)-4-ethoxy-aniline

Systemtic Name: N-(1,2-dihydropyridin-1-ium-4-ylmethyl)-4-ethoxy-aniline Openeye Name: N-(1,2-dihydropyridin-1-ium-4-ylmethyl)-4-ethoxy-aniline CAS Name: N-(1,2-dihydropyridin-1-ium-4-ylmethyl)-4-ethoxyaniline IUPAC Name: N-(1,2-dihydropyridin-1-ium-4-ylmethyl)-4-ethoxyaniline Traditional Name: 1,2-dihydropyridin-1-ium-4-ylmethyl(p-phenetyl)amine Formula: C14H19N2O+ MolecularWeight: 231.31346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=CC[NH2+]C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=CC[NH2+]C=C2

InChI

InChI=1S/C14H18N2O/c1-2-17-14-5-3-13(4-6-14)16-11-12-7-9-15-10-8-12/h3-9,15-16H,2,10-11H2,1H3/p+1