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

Systemtic Name: 3-(3-azanylpropyl)-7-chloranyl-N,N,8-trimethyl-quinolin-2-amine Openeye Name: 3-(3-aminopropyl)-7-chloro-N,N,8-trimethyl-quinolin-2-amine CAS Name: 3-(3-aminopropyl)-7-chloro-N,N,8-trimethyl-2-quinolinamine IUPAC Name: 3-(3-aminopropyl)-7-chloro-N,N,8-trimethylquinolin-2-amine Traditional Name: [3-(3-aminopropyl)-7-chloro-8-methyl-2-quinolyl]-dimethyl-amine Formula: C15H20ClN3 MolecularWeight: 277.7924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC(=C(N=C12)N(C)C)CCCN)Cl

Isomeric SMILES

CC1=C(C=CC2=CC(=C(N=C12)N(C)C)CCCN)Cl

InChI

InChI=1S/C15H20ClN3/c1-10-13(16)7-6-11-9-12(5-4-8-17)15(19(2)3)18-14(10)11/h6-7,9H,4-5,8,17H2,1-3H3