N-[(3-bromanyl-4-methoxy-phenyl)methyl]-1-cyclopropyl-piperidin-4-amine

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)methyl]-1-cyclopropyl-piperidin-4-amine Openeye Name: N-[(3-bromo-4-methoxy-phenyl)methyl]-1-cyclopropyl-piperidin-4-amine CAS Name: N-[(3-bromo-4-methoxyphenyl)methyl]-1-cyclopropyl-4-piperidinamine IUPAC Name: N-[(3-bromo-4-methoxyphenyl)methyl]-1-cyclopropylpiperidin-4-amine Traditional Name: (3-bromo-4-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)CNC2CCN(CC2)C3CC3)Br

Isomeric SMILES

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

InChI

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