(1R,2S)-2-(4-methoxyphenyl)-N-methyl-cyclopropan-1-amine

Systemtic Name: (1R,2S)-2-(4-methoxyphenyl)-N-methyl-cyclopropan-1-amine Openeye Name: (1R,2S)-2-(4-methoxyphenyl)-N-methyl-cyclopropanamine CAS Name: (1R,2S)-2-(4-methoxyphenyl)-N-methyl-1-cyclopropanamine IUPAC Name: (1R,2S)-2-(4-methoxyphenyl)-N-methylcyclopropan-1-amine Traditional Name: [(1R,2S)-2-(4-methoxyphenyl)cyclopropyl]-methyl-amine Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC1C2=CC=C(C=C2)OC

Isomeric SMILES

CN[C@@H]1C[C@H]1C2=CC=C(C=C2)OC

InChI

InChI=1S/C11H15NO/c1-12-11-7-10(11)8-3-5-9(13-2)6-4-8/h3-6,10-12H,7H2,1-2H3/t10-,11+/m0/s1