2-[[(1S)-1-(3,4-dichlorophenyl)propyl]amino]ethanenitrile

Systemtic Name: 2-[[(1S)-1-(3,4-dichlorophenyl)propyl]amino]ethanenitrile Openeye Name: 2-[[(1S)-1-(3,4-dichlorophenyl)propyl]amino]acetonitrile CAS Name: 2-[[(1S)-1-(3,4-dichlorophenyl)propyl]amino]acetonitrile IUPAC Name: 2-[[(1S)-1-(3,4-dichlorophenyl)propyl]amino]acetonitrile Traditional Name: 2-[[(1S)-1-(3,4-dichlorophenyl)propyl]amino]acetonitrile Formula: C11H12Cl2N2 MolecularWeight: 243.13238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C=C1)Cl)Cl)NCC#N

Isomeric SMILES

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

InChI

InChI=1S/C11H12Cl2N2/c1-2-11(15-6-5-14)8-3-4-9(12)10(13)7-8/h3-4,7,11,15H,2,6H2,1H3/t11-/m0/s1