(S)-cyclopropyl-(2-methoxy-5-methyl-phenyl)methanamine

Systemtic Name: (S)-cyclopropyl-(2-methoxy-5-methyl-phenyl)methanamine Openeye Name: (S)-cyclopropyl-(2-methoxy-5-methyl-phenyl)methanamine CAS Name: (S)-cyclopropyl-(2-methoxy-5-methylphenyl)methanamine IUPAC Name: (S)-cyclopropyl-(2-methoxy-5-methylphenyl)methanamine Traditional Name: [(S)-cyclopropyl-(2-methoxy-5-methyl-phenyl)methyl]amine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO/c1-8-3-6-11(14-2)10(7-8)12(13)9-4-5-9/h3,6-7,9,12H,4-5,13H2,1-2H3/t12-/m0/s1