(1S,2R)-2-methyl-3-phenoxy-cyclopropan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C1OC2=CC=CC=C2)N

Isomeric SMILES

C[C@@H]1[C@@H](C1OC2=CC=CC=C2)N

InChI

InChI=1S/C10H13NO/c1-7-9(11)10(7)12-8-5-3-2-4-6-8/h2-7,9-10H,11H2,1H3/t7-,9+,10?/m1/s1