N-[[4-(2,3-dimethylphenoxy)phenyl]methyl]cyclopropanamine

Systemtic Name: N-[[4-(2,3-dimethylphenoxy)phenyl]methyl]cyclopropanamine Openeye Name: N-[[4-(2,3-dimethylphenoxy)phenyl]methyl]cyclopropanamine CAS Name: N-[[4-(2,3-dimethylphenoxy)phenyl]methyl]cyclopropanamine IUPAC Name: N-[[4-(2,3-dimethylphenoxy)phenyl]methyl]cyclopropanamine Traditional Name: cyclopropyl-[4-(2,3-dimethylphenoxy)benzyl]amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2=CC=C(C=C2)CNC3CC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC2=CC=C(C=C2)CNC3CC3)C

InChI

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