1-[(E)-2-[1-(2-azanylethyl)pyridin-1-ium-2-yl]ethenyl]naphthalen-2-ol

Systemtic Name: 1-[(E)-2-[1-(2-azanylethyl)pyridin-1-ium-2-yl]ethenyl]naphthalen-2-ol Openeye Name: 1-[(E)-2-[1-(2-aminoethyl)pyridin-1-ium-2-yl]vinyl]naphthalen-2-ol CAS Name: 1-[(E)-2-[1-(2-aminoethyl)-2-pyridin-1-iumyl]ethenyl]-2-naphthalenol IUPAC Name: 1-[(E)-2-[1-(2-aminoethyl)pyridin-1-ium-2-yl]ethenyl]naphthalen-2-ol Traditional Name: 1-[(E)-2-[1-(2-aminoethyl)pyridin-1-ium-2-yl]vinyl]-2-naphthol Formula: C19H19N2O+ MolecularWeight: 291.36696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=CC3=CC=CC=[N+]3CCN)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=C/C3=CC=CC=[N+]3CCN)O

InChI

InChI=1S/C19H18N2O/c20-12-14-21-13-4-3-6-16(21)9-10-18-17-7-2-1-5-15(17)8-11-19(18)22/h1-11,13H,12,14,20H2/p+1