1-cyclopentyl-N-(quinolin-6-ylmethyl)methanamine

Systemtic Name: 1-cyclopentyl-N-(quinolin-6-ylmethyl)methanamine Openeye Name: 1-cyclopentyl-N-(6-quinolylmethyl)methanamine CAS Name: 1-cyclopentyl-N-(6-quinolinylmethyl)methanamine IUPAC Name: 1-cyclopentyl-N-(quinolin-6-ylmethyl)methanamine Traditional Name: cyclopentylmethyl(6-quinolylmethyl)amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNCC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

C1CCC(C1)CNCC2=CC3=C(C=C2)N=CC=C3

InChI

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