N-prop-2-enyl-N-(quinolin-3-ylmethyl)cyclopentanamine

Systemtic Name: N-prop-2-enyl-N-(quinolin-3-ylmethyl)cyclopentanamine Openeye Name: N-allyl-N-(3-quinolylmethyl)cyclopentanamine CAS Name: N-prop-2-enyl-N-(3-quinolinylmethyl)cyclopentanamine IUPAC Name: N-prop-2-enyl-N-(quinolin-3-ylmethyl)cyclopentanamine Traditional Name: allyl-cyclopentyl-(3-quinolylmethyl)amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC2=CC=CC=C2N=C1)C3CCCC3

Isomeric SMILES

C=CCN(CC1=CC2=CC=CC=C2N=C1)C3CCCC3

InChI

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