(1S)-3-chloranyl-1-(3,4-dimethoxyphenyl)propan-1-amine

Systemtic Name: (1S)-3-chloranyl-1-(3,4-dimethoxyphenyl)propan-1-amine Openeye Name: (1S)-3-chloro-1-(3,4-dimethoxyphenyl)propan-1-amine CAS Name: (1S)-3-chloro-1-(3,4-dimethoxyphenyl)-1-propanamine IUPAC Name: (1S)-3-chloro-1-(3,4-dimethoxyphenyl)propan-1-amine Traditional Name: [(1S)-3-chloro-1-(3,4-dimethoxyphenyl)propyl]amine Formula: C11H16ClNO2 MolecularWeight: 229.70324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CCCl)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](CCCl)N)OC

InChI

InChI=1S/C11H16ClNO2/c1-14-10-4-3-8(7-11(10)15-2)9(13)5-6-12/h3-4,7,9H,5-6,13H2,1-2H3/t9-/m0/s1