(S)-cyclopropyl-(2,4-dimethoxyphenyl)methanamine

Systemtic Name: (S)-cyclopropyl-(2,4-dimethoxyphenyl)methanamine Openeye Name: (S)-cyclopropyl-(2,4-dimethoxyphenyl)methanamine CAS Name: (S)-cyclopropyl-(2,4-dimethoxyphenyl)methanamine IUPAC Name: (S)-cyclopropyl-(2,4-dimethoxyphenyl)methanamine Traditional Name: [(S)-cyclopropyl-(2,4-dimethoxyphenyl)methyl]amine Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(C2CC2)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H](C2CC2)N)OC

InChI

InChI=1S/C12H17NO2/c1-14-9-5-6-10(11(7-9)15-2)12(13)8-3-4-8/h5-8,12H,3-4,13H2,1-2H3/t12-/m0/s1