3-(3-azanylpropyl)-N,N,7,8-tetramethyl-quinolin-2-amine

Systemtic Name: 3-(3-azanylpropyl)-N,N,7,8-tetramethyl-quinolin-2-amine Openeye Name: 3-(3-aminopropyl)-N,N,7,8-tetramethyl-quinolin-2-amine CAS Name: 3-(3-aminopropyl)-N,N,7,8-tetramethyl-2-quinolinamine IUPAC Name: 3-(3-aminopropyl)-N,N,7,8-tetramethylquinolin-2-amine Traditional Name: [3-(3-aminopropyl)-7,8-dimethyl-2-quinolyl]-dimethyl-amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)CCCN)N(C)C)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CCCN)N(C)C)C

InChI

InChI=1S/C16H23N3/c1-11-7-8-13-10-14(6-5-9-17)16(19(3)4)18-15(13)12(11)2/h7-8,10H,5-6,9,17H2,1-4H3