3-(3-azanylpropyl)-6-methoxy-N,N-dimethyl-quinolin-2-amine

Systemtic Name: 3-(3-azanylpropyl)-6-methoxy-N,N-dimethyl-quinolin-2-amine Openeye Name: 3-(3-aminopropyl)-6-methoxy-N,N-dimethyl-quinolin-2-amine CAS Name: 3-(3-aminopropyl)-6-methoxy-N,N-dimethyl-2-quinolinamine IUPAC Name: 3-(3-aminopropyl)-6-methoxy-N,N-dimethylquinolin-2-amine Traditional Name: [3-(3-aminopropyl)-6-methoxy-2-quinolyl]-dimethyl-amine Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C2C=C(C=CC2=N1)OC)CCCN

Isomeric SMILES

CN(C)C1=C(C=C2C=C(C=CC2=N1)OC)CCCN

InChI

InChI=1S/C15H21N3O/c1-18(2)15-11(5-4-8-16)9-12-10-13(19-3)6-7-14(12)17-15/h6-7,9-10H,4-5,8,16H2,1-3H3