6-[4-[(E)-2-(2-methoxynaphthalen-1-yl)ethenyl]pyridin-1-ium-1-yl]hexan-1-amine

Systemtic Name: 6-[4-[(E)-2-(2-methoxynaphthalen-1-yl)ethenyl]pyridin-1-ium-1-yl]hexan-1-amine Openeye Name: 6-[4-[(E)-2-(2-methoxy-1-naphthyl)vinyl]pyridin-1-ium-1-yl]hexan-1-amine CAS Name: 6-[4-[(E)-2-(2-methoxy-1-naphthalenyl)ethenyl]-1-pyridin-1-iumyl]-1-hexanamine IUPAC Name: 6-[4-[(E)-2-(2-methoxynaphthalen-1-yl)ethenyl]pyridin-1-ium-1-yl]hexan-1-amine Traditional Name: 6-[4-[(E)-2-(2-methoxy-1-naphthyl)vinyl]pyridin-1-ium-1-yl]hexylamine Formula: C24H29N2O+ MolecularWeight: 361.49986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=CC3=CC=[N+](C=C3)CCCCCCN

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=C/C3=CC=[N+](C=C3)CCCCCCN

InChI

InChI=1S/C24H29N2O/c1-27-24-13-11-21-8-4-5-9-22(21)23(24)12-10-20-14-18-26(19-15-20)17-7-3-2-6-16-25/h4-5,8-15,18-19H,2-3,6-7,16-17,25H2,1H3/q+1/b12-10+