1-[(2,3-dimethylphenoxy)methyl]cyclopropan-1-amine

Systemtic Name: 1-[(2,3-dimethylphenoxy)methyl]cyclopropan-1-amine Openeye Name: 1-[(2,3-dimethylphenoxy)methyl]cyclopropanamine CAS Name: 1-[(2,3-dimethylphenoxy)methyl]-1-cyclopropanamine IUPAC Name: 1-[(2,3-dimethylphenoxy)methyl]cyclopropan-1-amine Traditional Name: [1-[(2,3-dimethylphenoxy)methyl]cyclopropyl]amine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC2(CC2)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC2(CC2)N)C

InChI

InChI=1S/C12H17NO/c1-9-4-3-5-11(10(9)2)14-8-12(13)6-7-12/h3-5H,6-8,13H2,1-2H3