8-[[bis(2-methoxyethyl)amino]methyl]quinolin-5-amine

Systemtic Name: 8-[[bis(2-methoxyethyl)amino]methyl]quinolin-5-amine Openeye Name: 8-[[bis(2-methoxyethyl)amino]methyl]quinolin-5-amine CAS Name: 8-[[bis(2-methoxyethyl)amino]methyl]-5-quinolinamine IUPAC Name: 8-[[bis(2-methoxyethyl)amino]methyl]quinolin-5-amine Traditional Name: (5-amino-8-quinolyl)methyl-bis(2-methoxyethyl)amine Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)CC1=C2C(=C(C=C1)N)C=CC=N2

Isomeric SMILES

COCCN(CCOC)CC1=C2C(=C(C=C1)N)C=CC=N2

InChI

InChI=1S/C16H23N3O2/c1-20-10-8-19(9-11-21-2)12-13-5-6-15(17)14-4-3-7-18-16(13)14/h3-7H,8-12,17H2,1-2H3