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

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-4-piperidin-1-yl-piperidin-1-ium Openeye Name: 1-[(2-methoxyphenyl)methyl]-4-(1-piperidyl)piperidin-1-ium CAS Name: 1-[(2-methoxyphenyl)methyl]-4-(1-piperidinyl)piperidin-1-ium IUPAC Name: 1-[(2-methoxyphenyl)methyl]-4-piperidin-1-ylpiperidin-1-ium Traditional Name: 1-o-anisyl-4-piperidino-piperidin-1-ium Formula: C18H29N2O+ MolecularWeight: 289.43566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[NH+]2CCC(CC2)N3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1C[NH+]2CCC(CC2)N3CCCCC3

InChI

InChI=1S/C18H28N2O/c1-21-18-8-4-3-7-16(18)15-19-13-9-17(10-14-19)20-11-5-2-6-12-20/h3-4,7-8,17H,2,5-6,9-15H2,1H3/p+1