1-(5-bromanyl-2-methoxy-phenyl)-N-cycloheptyl-N-methyl-ethane-1,2-diamine

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-N-cycloheptyl-N-methyl-ethane-1,2-diamine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-N-cycloheptyl-N-methyl-ethane-1,2-diamine CAS Name: 1-(5-bromo-2-methoxyphenyl)-N-cycloheptyl-N-methylethane-1,2-diamine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N-cycloheptyl-N-methylethane-1,2-diamine Traditional Name: [2-amino-1-(5-bromo-2-methoxy-phenyl)ethyl]-cycloheptyl-methyl-amine Formula: C17H27BrN2O MolecularWeight: 355.31308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCCC1)C(CN)C2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CN(C1CCCCCC1)C(CN)C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C17H27BrN2O/c1-20(14-7-5-3-4-6-8-14)16(12-19)15-11-13(18)9-10-17(15)21-2/h9-11,14,16H,3-8,12,19H2,1-2H3