1-cyclopentyl-N-(quinolin-2-ylmethyl)methanamine

Systemtic Name: 1-cyclopentyl-N-(quinolin-2-ylmethyl)methanamine Openeye Name: 1-cyclopentyl-N-(2-quinolylmethyl)methanamine CAS Name: 1-cyclopentyl-N-(2-quinolinylmethyl)methanamine IUPAC Name: 1-cyclopentyl-N-(quinolin-2-ylmethyl)methanamine Traditional Name: cyclopentylmethyl(2-quinolylmethyl)amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNCC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1CCC(C1)CNCC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C16H20N2/c1-2-6-13(5-1)11-17-12-15-10-9-14-7-3-4-8-16(14)18-15/h3-4,7-10,13,17H,1-2,5-6,11-12H2