N-prop-2-enyl-N-(quinolin-2-ylmethyl)cyclopentanamine

Systemtic Name: N-prop-2-enyl-N-(quinolin-2-ylmethyl)cyclopentanamine Openeye Name: N-allyl-N-(2-quinolylmethyl)cyclopentanamine CAS Name: N-prop-2-enyl-N-(2-quinolinylmethyl)cyclopentanamine IUPAC Name: N-prop-2-enyl-N-(quinolin-2-ylmethyl)cyclopentanamine Traditional Name: allyl-cyclopentyl-(2-quinolylmethyl)amine Formula: C18H22N2 MolecularWeight: 266.38068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=NC2=CC=CC=C2C=C1)C3CCCC3

Isomeric SMILES

C=CCN(CC1=NC2=CC=CC=C2C=C1)C3CCCC3

InChI

InChI=1S/C18H22N2/c1-2-13-20(17-8-4-5-9-17)14-16-12-11-15-7-3-6-10-18(15)19-16/h2-3,6-7,10-12,17H,1,4-5,8-9,13-14H2