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

Systemtic Name: N1-(6-methoxy-3,4-dihydro-2H-chromen-4-yl)-N2,N2,3-trimethyl-butane-1,2-diamine Openeye Name: N1-(6-methoxychroman-4-yl)-N2,N2,3-trimethyl-butane-1,2-diamine CAS Name: N1-(6-methoxy-3,4-dihydro-2H-1-benzopyran-4-yl)-N2,N2,3-trimethylbutane-1,2-diamine IUPAC Name: 1-N-(6-methoxy-3,4-dihydro-2H-chromen-4-yl)-2-N,2-N,3-trimethylbutane-1,2-diamine Traditional Name: [1-[[(6-methoxychroman-4-yl)amino]methyl]-2-methyl-propyl]-dimethyl-amine Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-12(2)16(19(3)4)11-18-15-8-9-21-17-7-6-13(20-5)10-14(15)17/h6-7,10,12,15-16,18H,8-9,11H2,1-5H3