N-[(5-bromanyl-2-methoxy-phenyl)methyl]-1-cyclopropyl-piperidin-4-amine

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-1-cyclopropyl-piperidin-4-amine Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-1-cyclopropyl-piperidin-4-amine CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-1-cyclopropyl-4-piperidinamine IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-1-cyclopropylpiperidin-4-amine Traditional Name: (5-bromo-2-methoxy-benzyl)-(1-cyclopropyl-4-piperidyl)amine Formula: C16H23BrN2O MolecularWeight: 339.27062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CNC2CCN(CC2)C3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CNC2CCN(CC2)C3CC3

InChI

InChI=1S/C16H23BrN2O/c1-20-16-5-2-13(17)10-12(16)11-18-14-6-8-19(9-7-14)15-3-4-15/h2,5,10,14-15,18H,3-4,6-9,11H2,1H3