(S)-cyclopropyl-(3-methoxyphenyl)methanamine

Systemtic Name: (S)-cyclopropyl-(3-methoxyphenyl)methanamine Openeye Name: (S)-cyclopropyl-(3-methoxyphenyl)methanamine CAS Name: (S)-cyclopropyl-(3-methoxyphenyl)methanamine IUPAC Name: (S)-cyclopropyl-(3-methoxyphenyl)methanamine Traditional Name: [(S)-cyclopropyl-(3-methoxyphenyl)methyl]amine Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2CC2)N

Isomeric SMILES

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

InChI

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