N1-(6-bromanyl-3,4-dihydro-2H-chromen-4-yl)-N2,N2,3-trimethyl-butane-1,2-diamine

Systemtic Name: N1-(6-bromanyl-3,4-dihydro-2H-chromen-4-yl)-N2,N2,3-trimethyl-butane-1,2-diamine Openeye Name: N1-(6-bromochroman-4-yl)-N2,N2,3-trimethyl-butane-1,2-diamine CAS Name: N1-(6-bromo-3,4-dihydro-2H-1-benzopyran-4-yl)-N2,N2,3-trimethylbutane-1,2-diamine IUPAC Name: 1-N-(6-bromo-3,4-dihydro-2H-chromen-4-yl)-2-N,2-N,3-trimethylbutane-1,2-diamine Traditional Name: [1-[[(6-bromochroman-4-yl)amino]methyl]-2-methyl-propyl]-dimethyl-amine Formula: C16H25BrN2O MolecularWeight: 341.2865

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC1CCOC2=C1C=C(C=C2)Br)N(C)C

Isomeric SMILES

CC(C)C(CNC1CCOC2=C1C=C(C=C2)Br)N(C)C

InChI

InChI=1S/C16H25BrN2O/c1-11(2)15(19(3)4)10-18-14-7-8-20-16-6-5-12(17)9-13(14)16/h5-6,9,11,14-15,18H,7-8,10H2,1-4H3