(3S)-3-(3,4-dichlorophenyl)-N-methyl-butan-1-amine

Systemtic Name: (3S)-3-(3,4-dichlorophenyl)-N-methyl-butan-1-amine Openeye Name: (3S)-3-(3,4-dichlorophenyl)-N-methyl-butan-1-amine CAS Name: (3S)-3-(3,4-dichlorophenyl)-N-methyl-1-butanamine IUPAC Name: (3S)-3-(3,4-dichlorophenyl)-N-methylbutan-1-amine Traditional Name: [(3S)-3-(3,4-dichlorophenyl)butyl]-methyl-amine Formula: C11H15Cl2N MolecularWeight: 232.1495

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H15Cl2N/c1-8(5-6-14-2)9-3-4-10(12)11(13)7-9/h3-4,7-8,14H,5-6H2,1-2H3/t8-/m0/s1