(3R)-3-(3,4-dichlorophenyl)-N-methyl-pentan-1-amine

Systemtic Name: (3R)-3-(3,4-dichlorophenyl)-N-methyl-pentan-1-amine Openeye Name: (3R)-3-(3,4-dichlorophenyl)-N-methyl-pentan-1-amine CAS Name: (3R)-3-(3,4-dichlorophenyl)-N-methyl-1-pentanamine IUPAC Name: (3R)-3-(3,4-dichlorophenyl)-N-methylpentan-1-amine Traditional Name: [(3R)-3-(3,4-dichlorophenyl)pentyl]-methyl-amine Formula: C12H17Cl2N MolecularWeight: 246.17608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17Cl2N/c1-3-9(6-7-15-2)10-4-5-11(13)12(14)8-10/h4-5,8-9,15H,3,6-7H2,1-2H3/t9-/m1/s1