N-[[2-(3-ethylphenoxy)phenyl]methyl]cyclopropanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC2=CC=CC=C2CNC3CC3

Isomeric SMILES

CCC1=CC(=CC=C1)OC2=CC=CC=C2CNC3CC3

InChI

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