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

Systemtic Name: (1S)-3-chloranyl-1-(3,4-dimethoxyphenyl)propan-1-amine hydrochloride Openeye Name: (1S)-3-chloro-1-(3,4-dimethoxyphenyl)propan-1-amine hydrochloride CAS Name: (1S)-3-chloro-1-(3,4-dimethoxyphenyl)-1-propanamine hydrochloride IUPAC Name: (1S)-3-chloro-1-(3,4-dimethoxyphenyl)propan-1-amine hydrochloride Traditional Name: [(1S)-3-chloro-1-(3,4-dimethoxyphenyl)propyl]amine hydrochloride Formula: C11H17Cl2NO2 MolecularWeight: 266.16418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16ClNO2.ClH/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;1H/t9-;/m0./s1