(1R,2R)-2-(3-methoxyphenyl)cyclopropan-1-amine

Systemtic Name: (1R,2R)-2-(3-methoxyphenyl)cyclopropan-1-amine Openeye Name: (1R,2R)-2-(3-methoxyphenyl)cyclopropanamine CAS Name: (1R,2R)-2-(3-methoxyphenyl)-1-cyclopropanamine IUPAC Name: (1R,2R)-2-(3-methoxyphenyl)cyclopropan-1-amine Traditional Name: [(1R,2R)-2-(3-methoxyphenyl)cyclopropyl]amine Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC2N

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2C[C@H]2N

InChI

InChI=1S/C10H13NO/c1-12-8-4-2-3-7(5-8)9-6-10(9)11/h2-5,9-10H,6,11H2,1H3/t9-,10-/m1/s1