1-[(3,4-dimethoxyphenyl)methyl]piperidin-1-ium-4-amine

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]piperidin-1-ium-4-amine Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]piperidin-1-ium-4-amine CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-4-piperidin-1-iumamine IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]piperidin-1-ium-4-amine Traditional Name: (1-veratrylpiperidin-1-ium-4-yl)amine Formula: C14H23N2O2+ MolecularWeight: 251.34462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH+]2CCC(CC2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH+]2CCC(CC2)N)OC

InChI

InChI=1S/C14H22N2O2/c1-17-13-4-3-11(9-14(13)18-2)10-16-7-5-12(15)6-8-16/h3-4,9,12H,5-8,10,15H2,1-2H3/p+1