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

Systemtic Name: N1-(6-bromanyl-3,4-dihydro-2H-chromen-4-yl)-N2,N2,4-trimethyl-pentane-1,2-diamine Openeye Name: N1-(6-bromochroman-4-yl)-N2,N2,4-trimethyl-pentane-1,2-diamine CAS Name: N1-(6-bromo-3,4-dihydro-2H-1-benzopyran-4-yl)-N2,N2,4-trimethylpentane-1,2-diamine IUPAC Name: 1-N-(6-bromo-3,4-dihydro-2H-chromen-4-yl)-2-N,2-N,4-trimethylpentane-1,2-diamine Traditional Name: [1-[[(6-bromochroman-4-yl)amino]methyl]-3-methyl-butyl]-dimethyl-amine Formula: C17H27BrN2O MolecularWeight: 355.31308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27BrN2O/c1-12(2)9-14(20(3)4)11-19-16-7-8-21-17-6-5-13(18)10-15(16)17/h5-6,10,12,14,16,19H,7-9,11H2,1-4H3