N-[[4-(2,3,6-trimethylphenoxy)phenyl]methyl]cyclopropanamine

Systemtic Name: N-[[4-(2,3,6-trimethylphenoxy)phenyl]methyl]cyclopropanamine Openeye Name: N-[[4-(2,3,6-trimethylphenoxy)phenyl]methyl]cyclopropanamine CAS Name: N-[[4-(2,3,6-trimethylphenoxy)phenyl]methyl]cyclopropanamine IUPAC Name: N-[[4-(2,3,6-trimethylphenoxy)phenyl]methyl]cyclopropanamine Traditional Name: cyclopropyl-[4-(2,3,6-trimethylphenoxy)benzyl]amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO/c1-13-4-5-14(2)19(15(13)3)21-18-10-6-16(7-11-18)12-20-17-8-9-17/h4-7,10-11,17,20H,8-9,12H2,1-3H3