(S)-cyclopropyl-(2-methoxyphenyl)methanamine

Systemtic Name: (S)-cyclopropyl-(2-methoxyphenyl)methanamine Openeye Name: (S)-cyclopropyl-(2-methoxyphenyl)methanamine CAS Name: (S)-cyclopropyl-(2-methoxyphenyl)methanamine IUPAC Name: (S)-cyclopropyl-(2-methoxyphenyl)methanamine Traditional Name: [(S)-cyclopropyl-(2-methoxyphenyl)methyl]amine Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2CC2)N

Isomeric SMILES

COC1=CC=CC=C1[C@H](C2CC2)N

InChI

InChI=1S/C11H15NO/c1-13-10-5-3-2-4-9(10)11(12)8-6-7-8/h2-5,8,11H,6-7,12H2,1H3/t11-/m0/s1