2-(8-methyl-2-pyrrolidin-1-yl-quinolin-3-yl)ethanamine

Systemtic Name: 2-(8-methyl-2-pyrrolidin-1-yl-quinolin-3-yl)ethanamine Openeye Name: 2-(8-methyl-2-pyrrolidin-1-yl-3-quinolyl)ethanamine CAS Name: 2-[8-methyl-2-(1-pyrrolidinyl)-3-quinolinyl]ethanamine IUPAC Name: 2-(8-methyl-2-pyrrolidin-1-ylquinolin-3-yl)ethanamine Traditional Name: 2-(8-methyl-2-pyrrolidino-3-quinolyl)ethylamine Formula: C16H21N3 MolecularWeight: 255.35804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)N3CCCC3)CCN

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)N3CCCC3)CCN

InChI

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