4-[4-(3-methylbut-2-enoxy)phenyl]-1,2,3,6-tetrahydropyridin-1-ium

Systemtic Name: 4-[4-(3-methylbut-2-enoxy)phenyl]-1,2,3,6-tetrahydropyridin-1-ium Openeye Name: 4-[4-(3-methylbut-2-enoxy)phenyl]-1,2,3,6-tetrahydropyridin-1-ium CAS Name: 4-[4-(3-methylbut-2-enoxy)phenyl]-1,2,3,6-tetrahydropyridin-1-ium IUPAC Name: 4-[4-(3-methylbut-2-enoxy)phenyl]-1,2,3,6-tetrahydropyridin-1-ium Traditional Name: 4-[4-(3-methylbut-2-enoxy)phenyl]-1,2,3,6-tetrahydropyridin-1-ium Formula: C16H22NO+ MolecularWeight: 244.35198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=C(C=C1)C2=CC[NH2+]CC2)C

Isomeric SMILES

CC(=CCOC1=CC=C(C=C1)C2=CC[NH2+]CC2)C

InChI

InChI=1S/C16H21NO/c1-13(2)9-12-18-16-5-3-14(4-6-16)15-7-10-17-11-8-15/h3-7,9,17H,8,10-12H2,1-2H3/p+1