1-cyclopentyl-N-(quinolin-8-ylmethyl)methanamine

Systemtic Name: 1-cyclopentyl-N-(quinolin-8-ylmethyl)methanamine Openeye Name: 1-cyclopentyl-N-(8-quinolylmethyl)methanamine CAS Name: 1-cyclopentyl-N-(8-quinolinylmethyl)methanamine IUPAC Name: 1-cyclopentyl-N-(quinolin-8-ylmethyl)methanamine Traditional Name: cyclopentylmethyl(8-quinolylmethyl)amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CCC(C1)CNCC2=CC=CC3=C2N=CC=C3

InChI

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