(2R)-1-(4-methylpiperidin-1-yl)butan-2-amine

Systemtic Name: (2R)-1-(4-methylpiperidin-1-yl)butan-2-amine Openeye Name: (2R)-1-(4-methyl-1-piperidyl)butan-2-amine CAS Name: (2R)-1-(4-methyl-1-piperidinyl)-2-butanamine IUPAC Name: (2R)-1-(4-methylpiperidin-1-yl)butan-2-amine Traditional Name: [(1R)-1-[(4-methylpiperidino)methyl]propyl]amine Formula: C10H22N2 MolecularWeight: 170.29508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCC(CC1)C)N

Isomeric SMILES

CC[C@H](CN1CCC(CC1)C)N

InChI

InChI=1S/C10H22N2/c1-3-10(11)8-12-6-4-9(2)5-7-12/h9-10H,3-8,11H2,1-2H3/t10-/m1/s1