3-[(1S)-1-azanylethyl]benzenecarbonitrile hydrochloride

Systemtic Name: 3-[(1S)-1-azanylethyl]benzenecarbonitrile hydrochloride Openeye Name: 3-[(1S)-1-aminoethyl]benzonitrile hydrochloride CAS Name: 3-[(1S)-1-aminoethyl]benzonitrile hydrochloride IUPAC Name: 3-[(1S)-1-aminoethyl]benzonitrile hydrochloride Traditional Name: 3-[(1S)-1-aminoethyl]benzonitrile hydrochloride Formula: C9H11ClN2 MolecularWeight: 182.65004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2.ClH/c1-7(11)9-4-2-3-8(5-9)6-10;/h2-5,7H,11H2,1H3;1H/t7-;/m0./s1