N-[(4-methoxyphenyl)methyl]-3,3-dimethyl-N-(piperidin-1-ium-4-ylmethyl)butanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3,3-dimethyl-N-(piperidin-1-ium-4-ylmethyl)butanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3,3-dimethyl-N-(piperidin-1-ium-4-ylmethyl)butanamide CAS Name: N-[(4-methoxyphenyl)methyl]-3,3-dimethyl-N-(4-piperidin-1-iumylmethyl)butanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3,3-dimethyl-N-(piperidin-1-ium-4-ylmethyl)butanamide Traditional Name: 3,3-dimethyl-N-p-anisyl-N-(piperidin-1-ium-4-ylmethyl)butyramide Formula: C20H33N2O2+ MolecularWeight: 333.48822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(CC1CC[NH2+]CC1)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)CC(=O)N(CC1CC[NH2+]CC1)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H32N2O2/c1-20(2,3)13-19(23)22(15-17-9-11-21-12-10-17)14-16-5-7-18(24-4)8-6-16/h5-8,17,21H,9-15H2,1-4H3/p+1