1-(4-methoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)methanimine Openeye Name: 1-(4-methoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)methanimine Traditional Name: p-anisylidene-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amine Formula: C17H27N2O+ MolecularWeight: 275.40908

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)N=CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)N=CC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C17H26N2O/c1-16(2)10-14(11-17(3,4)19-16)18-12-13-6-8-15(20-5)9-7-13/h6-9,12,14,19H,10-11H2,1-5H3/p+1