(2S)-1-(2-methyl-1,3-dioxan-2-yl)pentan-2-amine

Systemtic Name: (2S)-1-(2-methyl-1,3-dioxan-2-yl)pentan-2-amine Openeye Name: (2S)-1-(2-methyl-1,3-dioxan-2-yl)pentan-2-amine CAS Name: (2S)-1-(2-methyl-1,3-dioxan-2-yl)-2-pentanamine IUPAC Name: (2S)-1-(2-methyl-1,3-dioxan-2-yl)pentan-2-amine Traditional Name: [(1S)-1-[(2-methyl-1,3-dioxan-2-yl)methyl]butyl]amine Formula: C10H21NO2 MolecularWeight: 187.27924

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1(OCCCO1)C)N

Isomeric SMILES

CCC[C@@H](CC1(OCCCO1)C)N

InChI

InChI=1S/C10H21NO2/c1-3-5-9(11)8-10(2)12-6-4-7-13-10/h9H,3-8,11H2,1-2H3/t9-/m0/s1