4-(aminomethyl)-1-methyl-piperidin-4-ol; N-[(1-methyl-4-oxidanyl-piperidin-4-yl)methyl]ethanamide

Systemtic Name: 4-(aminomethyl)-1-methyl-piperidin-4-ol; N-[(1-methyl-4-oxidanyl-piperidin-4-yl)methyl]ethanamide Openeye Name: 4-(aminomethyl)-1-methyl-piperidin-4-ol; N-[(4-hydroxy-1-methyl-4-piperidyl)methyl]acetamide CAS Name: 4-(aminomethyl)-1-methyl-4-piperidinol; N-[(4-hydroxy-1-methyl-4-piperidinyl)methyl]acetamide IUPAC Name: 4-(aminomethyl)-1-methylpiperidin-4-ol; N-[(4-hydroxy-1-methylpiperidin-4-yl)methyl]acetamide Traditional Name: 4-(aminomethyl)-1-methyl-piperidin-4-ol; N-[(4-hydroxy-1-methyl-4-piperidyl)methyl]acetamide Formula: C16H34N4O3 MolecularWeight: 330.46616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1(CCN(CC1)C)O.CN1CCC(CC1)(CN)O

Isomeric SMILES

CC(=O)NCC1(CCN(CC1)C)O.CN1CCC(CC1)(CN)O

InChI

InChI=1S/C9H18N2O2.C7H16N2O/c1-8(12)10-7-9(13)3-5-11(2)6-4-9;1-9-4-2-7(10,6-8)3-5-9/h13H,3-7H2,1-2H3,(H,10,12);10H,2-6,8H2,1H3