3-(3-azanylpropyl)-N,N,6,8-tetramethyl-quinolin-2-amine

Systemtic Name: 3-(3-azanylpropyl)-N,N,6,8-tetramethyl-quinolin-2-amine Openeye Name: 3-(3-aminopropyl)-N,N,6,8-tetramethyl-quinolin-2-amine CAS Name: 3-(3-aminopropyl)-N,N,6,8-tetramethyl-2-quinolinamine IUPAC Name: 3-(3-aminopropyl)-N,N,6,8-tetramethylquinolin-2-amine Traditional Name: [3-(3-aminopropyl)-6,8-dimethyl-2-quinolyl]-dimethyl-amine Formula: C16H23N3 MolecularWeight: 257.37392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)N(C)C)CCCN)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)N(C)C)CCCN)C

InChI

InChI=1S/C16H23N3/c1-11-8-12(2)15-14(9-11)10-13(6-5-7-17)16(18-15)19(3)4/h8-10H,5-7,17H2,1-4H3