(1R)-1-(4-chloranyl-3-methyl-phenyl)ethanamine

Systemtic Name: (1R)-1-(4-chloranyl-3-methyl-phenyl)ethanamine Openeye Name: (1R)-1-(4-chloro-3-methyl-phenyl)ethanamine CAS Name: (1R)-1-(4-chloro-3-methylphenyl)ethanamine IUPAC Name: (1R)-1-(4-chloro-3-methylphenyl)ethanamine Traditional Name: [(1R)-1-(4-chloro-3-methyl-phenyl)ethyl]amine Formula: C9H12ClN MolecularWeight: 169.65128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)[C@@H](C)N)Cl

InChI

InChI=1S/C9H12ClN/c1-6-5-8(7(2)11)3-4-9(6)10/h3-5,7H,11H2,1-2H3/t7-/m1/s1