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

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-N-cyclopentyl-N-methyl-ethane-1,2-diamine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-N-cyclopentyl-N-methyl-ethane-1,2-diamine CAS Name: 1-(5-bromo-2-methoxyphenyl)-N-cyclopentyl-N-methylethane-1,2-diamine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N-cyclopentyl-N-methylethane-1,2-diamine Traditional Name: [2-amino-1-(5-bromo-2-methoxy-phenyl)ethyl]-cyclopentyl-methyl-amine Formula: C15H23BrN2O MolecularWeight: 327.25992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(CN)C2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CN(C1CCCC1)C(CN)C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C15H23BrN2O/c1-18(12-5-3-4-6-12)14(10-17)13-9-11(16)7-8-15(13)19-2/h7-9,12,14H,3-6,10,17H2,1-2H3