(3S)-3-(3,4-dichlorophenyl)-4-methyl-pentan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCN)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H17Cl2N/c1-8(2)10(5-6-15)9-3-4-11(13)12(14)7-9/h3-4,7-8,10H,5-6,15H2,1-2H3/t10-/m0/s1