(2S)-N-[(3,4-dichlorophenyl)methyl]butan-2-amine

Systemtic Name: (2S)-N-[(3,4-dichlorophenyl)methyl]butan-2-amine Openeye Name: (2S)-N-[(3,4-dichlorophenyl)methyl]butan-2-amine CAS Name: (2S)-N-[(3,4-dichlorophenyl)methyl]-2-butanamine IUPAC Name: (2S)-N-[(3,4-dichlorophenyl)methyl]butan-2-amine Traditional Name: (3,4-dichlorobenzyl)-[(1S)-1-methylpropyl]amine Formula: C11H15Cl2N MolecularWeight: 232.1495

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CC[C@H](C)NCC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C11H15Cl2N/c1-3-8(2)14-7-9-4-5-10(12)11(13)6-9/h4-6,8,14H,3,7H2,1-2H3/t8-/m0/s1