N1-[(5-bromanyl-2-methoxy-phenyl)methyl]-N2,N2,4-trimethyl-pentane-1,2-diamine

Systemtic Name: N1-[(5-bromanyl-2-methoxy-phenyl)methyl]-N2,N2,4-trimethyl-pentane-1,2-diamine Openeye Name: N1-[(5-bromo-2-methoxy-phenyl)methyl]-N2,N2,4-trimethyl-pentane-1,2-diamine CAS Name: N1-[(5-bromo-2-methoxyphenyl)methyl]-N2,N2,4-trimethylpentane-1,2-diamine IUPAC Name: 1-N-[(5-bromo-2-methoxyphenyl)methyl]-2-N,2-N,4-trimethylpentane-1,2-diamine Traditional Name: [1-[[(5-bromo-2-methoxy-benzyl)amino]methyl]-3-methyl-butyl]-dimethyl-amine Formula: C16H27BrN2O MolecularWeight: 343.30238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27BrN2O/c1-12(2)8-15(19(3)4)11-18-10-13-9-14(17)6-7-16(13)20-5/h6-7,9,12,15,18H,8,10-11H2,1-5H3