1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-amine

Systemtic Name: 1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-amine Openeye Name: 1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-amine CAS Name: 1-[(2-methoxyphenyl)methyl]-4-piperidin-1-iumamine IUPAC Name: 1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-amine Traditional Name: (1-o-anisylpiperidin-1-ium-4-yl)amine Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[NH+]2CCC(CC2)N

Isomeric SMILES

COC1=CC=CC=C1C[NH+]2CCC(CC2)N

InChI

InChI=1S/C13H20N2O/c1-16-13-5-3-2-4-11(13)10-15-8-6-12(14)7-9-15/h2-5,12H,6-10,14H2,1H3/p+1