(S)-cyclopropyl-(4-methoxy-3-methyl-phenyl)methanamine

Systemtic Name: (S)-cyclopropyl-(4-methoxy-3-methyl-phenyl)methanamine Openeye Name: (S)-cyclopropyl-(4-methoxy-3-methyl-phenyl)methanamine CAS Name: (S)-cyclopropyl-(4-methoxy-3-methylphenyl)methanamine IUPAC Name: (S)-cyclopropyl-(4-methoxy-3-methylphenyl)methanamine Traditional Name: [(S)-cyclopropyl-(4-methoxy-3-methyl-phenyl)methyl]amine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO/c1-8-7-10(5-6-11(8)14-2)12(13)9-3-4-9/h5-7,9,12H,3-4,13H2,1-2H3/t12-/m0/s1