(R)-(4-methoxyphenyl)-[(1S,2S)-2-methylcyclopropyl]methanamine

Systemtic Name: (R)-(4-methoxyphenyl)-[(1S,2S)-2-methylcyclopropyl]methanamine Openeye Name: (R)-(4-methoxyphenyl)-[(1S,2S)-2-methylcyclopropyl]methanamine CAS Name: (R)-(4-methoxyphenyl)-[(1S,2S)-2-methylcyclopropyl]methanamine IUPAC Name: (R)-(4-methoxyphenyl)-[(1S,2S)-2-methylcyclopropyl]methanamine Traditional Name: [(R)-(4-methoxyphenyl)-[(1S,2S)-2-methylcyclopropyl]methyl]amine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(C2=CC=C(C=C2)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO/c1-8-7-11(8)12(13)9-3-5-10(14-2)6-4-9/h3-6,8,11-12H,7,13H2,1-2H3/t8-,11-,12-/m0/s1