(1S)-1-(3-chlorophenyl)-N-methyl-propan-1-amine

Systemtic Name: (1S)-1-(3-chlorophenyl)-N-methyl-propan-1-amine Openeye Name: (1S)-1-(3-chlorophenyl)-N-methyl-propan-1-amine CAS Name: (1S)-1-(3-chlorophenyl)-N-methyl-1-propanamine IUPAC Name: (1S)-1-(3-chlorophenyl)-N-methylpropan-1-amine Traditional Name: [(1S)-1-(3-chlorophenyl)propyl]-methyl-amine Formula: C10H14ClN MolecularWeight: 183.67786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)NC

Isomeric SMILES

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

InChI

InChI=1S/C10H14ClN/c1-3-10(12-2)8-5-4-6-9(11)7-8/h4-7,10,12H,3H2,1-2H3/t10-/m0/s1