4,6,8-trimethyl-N-(2-pyrrolidin-1-ylethyl)quinolin-2-amine

Systemtic Name: 4,6,8-trimethyl-N-(2-pyrrolidin-1-ylethyl)quinolin-2-amine Openeye Name: 4,6,8-trimethyl-N-(2-pyrrolidin-1-ylethyl)quinolin-2-amine CAS Name: 4,6,8-trimethyl-N-[2-(1-pyrrolidinyl)ethyl]-2-quinolinamine IUPAC Name: 4,6,8-trimethyl-N-(2-pyrrolidin-1-ylethyl)quinolin-2-amine Traditional Name: 2-pyrrolidinoethyl-(4,6,8-trimethyl-2-quinolyl)amine Formula: C18H25N3 MolecularWeight: 283.4112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)NCCN3CCCC3)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)NCCN3CCCC3)C)C

InChI

InChI=1S/C18H25N3/c1-13-10-15(3)18-16(11-13)14(2)12-17(20-18)19-6-9-21-7-4-5-8-21/h10-12H,4-9H2,1-3H3,(H,19,20)