3-[(cyclopropylamino)methyl]-N,N,7-trimethyl-quinolin-2-amine

Systemtic Name: 3-[(cyclopropylamino)methyl]-N,N,7-trimethyl-quinolin-2-amine Openeye Name: 3-[(cyclopropylamino)methyl]-N,N,7-trimethyl-quinolin-2-amine CAS Name: 3-[(cyclopropylamino)methyl]-N,N,7-trimethyl-2-quinolinamine IUPAC Name: 3-[(cyclopropylamino)methyl]-N,N,7-trimethylquinolin-2-amine Traditional Name: [3-[(cyclopropylamino)methyl]-7-methyl-2-quinolyl]-dimethyl-amine Formula: C16H21N3 MolecularWeight: 255.35804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CNC3CC3)N(C)C

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CNC3CC3)N(C)C

InChI

InChI=1S/C16H21N3/c1-11-4-5-12-9-13(10-17-14-6-7-14)16(19(2)3)18-15(12)8-11/h4-5,8-9,14,17H,6-7,10H2,1-3H3