N-[[3-bromanyl-4-(cyclopropylmethoxy)-5-ethoxy-phenyl]methyl]cyclopropanamine

Systemtic Name: N-[[3-bromanyl-4-(cyclopropylmethoxy)-5-ethoxy-phenyl]methyl]cyclopropanamine Openeye Name: N-[[3-bromo-4-(cyclopropylmethoxy)-5-ethoxy-phenyl]methyl]cyclopropanamine CAS Name: N-[[3-bromo-4-(cyclopropylmethoxy)-5-ethoxyphenyl]methyl]cyclopropanamine IUPAC Name: N-[[3-bromo-4-(cyclopropylmethoxy)-5-ethoxyphenyl]methyl]cyclopropanamine Traditional Name: [3-bromo-4-(cyclopropylmethoxy)-5-ethoxy-benzyl]-cyclopropyl-amine Formula: C16H22BrNO2 MolecularWeight: 340.25538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2CC2)Br)OCC3CC3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2CC2)Br)OCC3CC3

InChI

InChI=1S/C16H22BrNO2/c1-2-19-15-8-12(9-18-13-5-6-13)7-14(17)16(15)20-10-11-3-4-11/h7-8,11,13,18H,2-6,9-10H2,1H3