N1-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine

Systemtic Name: N1-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine Openeye Name: N1-[(5-bromo-2-methoxy-phenyl)methyl]-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine CAS Name: N1-[(5-bromo-2-methoxyphenyl)methyl]-3-ethyl-N2,N2-dimethylpentane-1,2-diamine IUPAC Name: 1-N-[(5-bromo-2-methoxyphenyl)methyl]-3-ethyl-2-N,2-N-dimethylpentane-1,2-diamine Traditional Name: [1-[[(5-bromo-2-methoxy-benzyl)amino]methyl]-2-ethyl-butyl]-dimethyl-amine Formula: C17H29BrN2O MolecularWeight: 357.32896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNCC1=C(C=CC(=C1)Br)OC)N(C)C

Isomeric SMILES

CCC(CC)C(CNCC1=C(C=CC(=C1)Br)OC)N(C)C

InChI

InChI=1S/C17H29BrN2O/c1-6-13(7-2)16(20(3)4)12-19-11-14-10-15(18)8-9-17(14)21-5/h8-10,13,16,19H,6-7,11-12H2,1-5H3