[1-(3,4-dimethylphenyl)carbonyl-4-oxidanyl-piperidin-4-yl]methyl-propyl-azanium

Systemtic Name: [1-(3,4-dimethylphenyl)carbonyl-4-oxidanyl-piperidin-4-yl]methyl-propyl-azanium Openeye Name: [1-(3,4-dimethylbenzoyl)-4-hydroxy-4-piperidyl]methyl-propyl-ammonium CAS Name: [1-[(3,4-dimethylphenyl)-oxomethyl]-4-hydroxy-4-piperidinyl]methyl-propylammonium IUPAC Name: [1-(3,4-dimethylbenzoyl)-4-hydroxypiperidin-4-yl]methyl-propylazanium Traditional Name: [1-(3,4-dimethylbenzoyl)-4-hydroxy-4-piperidyl]methyl-propyl-ammonium Formula: C18H29N2O2+ MolecularWeight: 305.43506

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]CC1(CCN(CC1)C(=O)C2=CC(=C(C=C2)C)C)O

Isomeric SMILES

CCC[NH2+]CC1(CCN(CC1)C(=O)C2=CC(=C(C=C2)C)C)O

InChI

InChI=1S/C18H28N2O2/c1-4-9-19-13-18(22)7-10-20(11-8-18)17(21)16-6-5-14(2)15(3)12-16/h5-6,12,19,22H,4,7-11,13H2,1-3H3/p+1