2-[[(1R)-1-phenylethyl]amino]ethanenitrile hydrochloride

Systemtic Name: 2-[[(1R)-1-phenylethyl]amino]ethanenitrile hydrochloride Openeye Name: 2-[[(1R)-1-phenylethyl]amino]acetonitrile hydrochloride CAS Name: 2-[[(1R)-1-phenylethyl]amino]acetonitrile hydrochloride IUPAC Name: 2-[[(1R)-1-phenylethyl]amino]acetonitrile hydrochloride Traditional Name: 2-[[(1R)-1-phenylethyl]amino]acetonitrile hydrochloride Formula: C10H13ClN2 MolecularWeight: 196.67662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC#N.Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC#N.Cl

InChI

InChI=1S/C10H12N2.ClH/c1-9(12-8-7-11)10-5-3-2-4-6-10;/h2-6,9,12H,8H2,1H3;1H/t9-;/m1./s1