prop-2-enyl N-[(2S,3S)-2-azanyl-3-methyl-pentyl]carbamate hydrochloride

Systemtic Name: prop-2-enyl N-[(2S,3S)-2-azanyl-3-methyl-pentyl]carbamate hydrochloride Openeye Name: allyl N-[(2S,3S)-2-amino-3-methyl-pentyl]carbamate hydrochloride CAS Name: N-[(2S,3S)-2-amino-3-methylpentyl]carbamic acid prop-2-enyl ester hydrochloride IUPAC Name: prop-2-enyl N-[(2S,3S)-2-amino-3-methylpentyl]carbamate hydrochloride Traditional Name: N-[(2S,3S)-2-amino-3-methyl-pentyl]carbamic acid allyl ester hydrochloride Formula: C10H21ClN2O2 MolecularWeight: 236.73894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CNC(=O)OCC=C)N.Cl

Isomeric SMILES

CC[C@H](C)[C@@H](CNC(=O)OCC=C)N.Cl

InChI

InChI=1S/C10H20N2O2.ClH/c1-4-6-14-10(13)12-7-9(11)8(3)5-2;/h4,8-9H,1,5-7,11H2,2-3H3,(H,12,13);1H/t8-,9+;/m0./s1