N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]quinolin-8-amine

Systemtic Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]quinolin-8-amine Openeye Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]quinolin-8-amine CAS Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-8-quinolinamine IUPAC Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]quinolin-8-amine Traditional Name: dimethyl-[2-[4-[(8-quinolylamino)methyl]phenoxy]ethyl]amine Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)CNC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)CNC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H23N3O/c1-23(2)13-14-24-18-10-8-16(9-11-18)15-22-19-7-3-5-17-6-4-12-21-20(17)19/h3-12,22H,13-15H2,1-2H3