[1-[(2S)-2-azanyl-3-methyl-pentyl]piperidin-4-yl]methanol

Systemtic Name: [1-[(2S)-2-azanyl-3-methyl-pentyl]piperidin-4-yl]methanol Openeye Name: [1-[(2S)-2-amino-3-methyl-pentyl]-4-piperidyl]methanol CAS Name: [1-[(2S)-2-amino-3-methylpentyl]-4-piperidinyl]methanol IUPAC Name: [1-[(2S)-2-amino-3-methylpentyl]piperidin-4-yl]methanol Traditional Name: [1-[(2S)-2-amino-3-methyl-pentyl]-4-piperidyl]methanol Formula: C12H26N2O MolecularWeight: 214.34764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CN1CCC(CC1)CO)N

Isomeric SMILES

CCC(C)[C@@H](CN1CCC(CC1)CO)N

InChI

InChI=1S/C12H26N2O/c1-3-10(2)12(13)8-14-6-4-11(9-15)5-7-14/h10-12,15H,3-9,13H2,1-2H3/t10?,12-/m1/s1