2-[[(1S)-1-cyclopropyl-2-methoxy-ethyl]amino]ethanenitrile hydrochloride

Systemtic Name: 2-[[(1S)-1-cyclopropyl-2-methoxy-ethyl]amino]ethanenitrile hydrochloride Openeye Name: 2-[[(1S)-1-cyclopropyl-2-methoxy-ethyl]amino]acetonitrile hydrochloride CAS Name: 2-[[(1S)-1-cyclopropyl-2-methoxyethyl]amino]acetonitrile hydrochloride IUPAC Name: 2-[[(1S)-1-cyclopropyl-2-methoxyethyl]amino]acetonitrile hydrochloride Traditional Name: 2-[[(1S)-1-cyclopropyl-2-methoxy-ethyl]amino]acetonitrile hydrochloride Formula: C8H15ClN2O MolecularWeight: 190.6705

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1CC1)NCC#N.Cl

Isomeric SMILES

COC[C@H](C1CC1)NCC#N.Cl

InChI

InChI=1S/C8H14N2O.ClH/c1-11-6-8(7-2-3-7)10-5-4-9;/h7-8,10H,2-3,5-6H2,1H3;1H/t8-;/m1./s1