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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12ClN/c1-6-3-4-8(7(2)11)5-9(6)10/h3-5,7H,11H2,1-2H3/t7-/m0/s1