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

Systemtic Name: (R)-[(1R,2S)-2-methylcyclopropyl]-(4-methylphenyl)methanamine Openeye Name: (R)-[(1R,2S)-2-methylcyclopropyl]-(p-tolyl)methanamine CAS Name: (R)-[(1R,2S)-2-methylcyclopropyl]-(4-methylphenyl)methanamine IUPAC Name: (R)-[(1R,2S)-2-methylcyclopropyl]-(4-methylphenyl)methanamine Traditional Name: [(R)-[(1R,2S)-2-methylcyclopropyl]-(p-tolyl)methyl]amine Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N/c1-8-3-5-10(6-4-8)12(13)11-7-9(11)2/h3-6,9,11-12H,7,13H2,1-2H3/t9-,11+,12-/m0/s1