(S)-cyclopropyl-(3,4-dimethylphenyl)methanamine

Systemtic Name: (S)-cyclopropyl-(3,4-dimethylphenyl)methanamine Openeye Name: (S)-cyclopropyl-(3,4-dimethylphenyl)methanamine CAS Name: (S)-cyclopropyl-(3,4-dimethylphenyl)methanamine IUPAC Name: (S)-cyclopropyl-(3,4-dimethylphenyl)methanamine Traditional Name: [(S)-cyclopropyl-(3,4-dimethylphenyl)methyl]amine Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2CC2)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C2CC2)N)C

InChI

InChI=1S/C12H17N/c1-8-3-4-11(7-9(8)2)12(13)10-5-6-10/h3-4,7,10,12H,5-6,13H2,1-2H3/t12-/m0/s1