(2S)-N-[(2-chlorophenyl)methyl]-4-methyl-pentan-2-amine

Systemtic Name: (2S)-N-[(2-chlorophenyl)methyl]-4-methyl-pentan-2-amine Openeye Name: (2S)-N-[(2-chlorophenyl)methyl]-4-methyl-pentan-2-amine CAS Name: (2S)-N-[(2-chlorophenyl)methyl]-4-methyl-2-pentanamine IUPAC Name: (2S)-N-[(2-chlorophenyl)methyl]-4-methylpentan-2-amine Traditional Name: (2-chlorobenzyl)-[(1S)-1,3-dimethylbutyl]amine Formula: C13H20ClN MolecularWeight: 225.7576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NCC1=CC=CC=C1Cl

Isomeric SMILES

C[C@@H](CC(C)C)NCC1=CC=CC=C1Cl

InChI

InChI=1S/C13H20ClN/c1-10(2)8-11(3)15-9-12-6-4-5-7-13(12)14/h4-7,10-11,15H,8-9H2,1-3H3/t11-/m0/s1