3-[(1-methoxypropan-2-ylamino)methyl]-N,N,7-trimethyl-quinolin-2-amine

Systemtic Name: 3-[(1-methoxypropan-2-ylamino)methyl]-N,N,7-trimethyl-quinolin-2-amine Openeye Name: 3-[[(2-methoxy-1-methyl-ethyl)amino]methyl]-N,N,7-trimethyl-quinolin-2-amine CAS Name: 3-[(1-methoxypropan-2-ylamino)methyl]-N,N,7-trimethyl-2-quinolinamine IUPAC Name: 3-[(1-methoxypropan-2-ylamino)methyl]-N,N,7-trimethylquinolin-2-amine Traditional Name: [3-[[(2-methoxy-1-methyl-ethyl)amino]methyl]-7-methyl-2-quinolyl]-dimethyl-amine Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CNC(C)COC)N(C)C

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CNC(C)COC)N(C)C

InChI

InChI=1S/C17H25N3O/c1-12-6-7-14-9-15(10-18-13(2)11-21-5)17(20(3)4)19-16(14)8-12/h6-9,13,18H,10-11H2,1-5H3