N-[(3-bromanyl-4-methoxy-phenyl)methyl]cycloheptanamine

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)methyl]cycloheptanamine Openeye Name: N-[(3-bromo-4-methoxy-phenyl)methyl]cycloheptanamine CAS Name: N-[(3-bromo-4-methoxyphenyl)methyl]cycloheptanamine IUPAC Name: N-[(3-bromo-4-methoxyphenyl)methyl]cycloheptanamine Traditional Name: (3-bromo-4-methoxy-benzyl)-cycloheptyl-amine Formula: C15H22BrNO MolecularWeight: 312.24528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2CCCCCC2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2CCCCCC2)Br

InChI

InChI=1S/C15H22BrNO/c1-18-15-9-8-12(10-14(15)16)11-17-13-6-4-2-3-5-7-13/h8-10,13,17H,2-7,11H2,1H3