N-[[2-(2,6-dimethylphenoxy)phenyl]methyl]cyclopropanamine

Systemtic Name: N-[[2-(2,6-dimethylphenoxy)phenyl]methyl]cyclopropanamine Openeye Name: N-[[2-(2,6-dimethylphenoxy)phenyl]methyl]cyclopropanamine CAS Name: N-[[2-(2,6-dimethylphenoxy)phenyl]methyl]cyclopropanamine IUPAC Name: N-[[2-(2,6-dimethylphenoxy)phenyl]methyl]cyclopropanamine Traditional Name: cyclopropyl-[2-(2,6-dimethylphenoxy)benzyl]amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=CC=CC=C2CNC3CC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=CC=CC=C2CNC3CC3

InChI

InChI=1S/C18H21NO/c1-13-6-5-7-14(2)18(13)20-17-9-4-3-8-15(17)12-19-16-10-11-16/h3-9,16,19H,10-12H2,1-2H3