(2S)-2-(3,4-dichlorophenyl)butan-1-amine

Systemtic Name: (2S)-2-(3,4-dichlorophenyl)butan-1-amine Openeye Name: (2S)-2-(3,4-dichlorophenyl)butan-1-amine CAS Name: (2S)-2-(3,4-dichlorophenyl)-1-butanamine IUPAC Name: (2S)-2-(3,4-dichlorophenyl)butan-1-amine Traditional Name: [(2S)-2-(3,4-dichlorophenyl)butyl]amine Formula: C10H13Cl2N MolecularWeight: 218.12292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CC[C@H](CN)C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C10H13Cl2N/c1-2-7(6-13)8-3-4-9(11)10(12)5-8/h3-5,7H,2,6,13H2,1H3/t7-/m1/s1