3-(2,2-dimethyl-6-pentyl-chromen-7-yl)oxy-N,N-dimethyl-propan-1-amine; ethanedioic acid

Systemtic Name: 3-(2,2-dimethyl-6-pentyl-chromen-7-yl)oxy-N,N-dimethyl-propan-1-amine; ethanedioic acid Openeye Name: 3-(2,2-dimethyl-6-pentyl-chromen-7-yl)oxy-N,N-dimethyl-propan-1-amine; oxalic acid CAS Name: 3-[(2,2-dimethyl-6-pentyl-1-benzopyran-7-yl)oxy]-N,N-dimethyl-1-propanamine; oxalic acid IUPAC Name: 3-(2,2-dimethyl-6-pentylchromen-7-yl)oxy-N,N-dimethylpropan-1-amine; oxalic acid Traditional Name: 3-(6-amyl-2,2-dimethyl-chromen-7-yl)oxypropyl-dimethyl-amine; oxalic acid Formula: C23H35NO6 MolecularWeight: 421.5271

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=C2C(=C1)C=CC(O2)(C)C)OCCCN(C)C.C(=O)(C(=O)O)O

Isomeric SMILES

CCCCCC1=C(C=C2C(=C1)C=CC(O2)(C)C)OCCCN(C)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C21H33NO2.C2H2O4/c1-6-7-8-10-17-15-18-11-12-21(2,3)24-20(18)16-19(17)23-14-9-13-22(4)5;3-1(4)2(5)6/h11-12,15-16H,6-10,13-14H2,1-5H3;(H,3,4)(H,5,6)