2-methylidene-N-(phenylmethyl)-N-prop-2-enyl-cyclopentan-1-amine

Systemtic Name: 2-methylidene-N-(phenylmethyl)-N-prop-2-enyl-cyclopentan-1-amine Openeye Name: N-allyl-N-benzyl-2-methylene-cyclopentanamine CAS Name: 2-methylene-N-(phenylmethyl)-N-prop-2-enyl-1-cyclopentanamine IUPAC Name: N-benzyl-2-methylidene-N-prop-2-enylcyclopentan-1-amine Traditional Name: allyl-benzyl-(2-methylenecyclopentyl)amine Formula: C16H21N MolecularWeight: 227.34464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CC=C1)C2CCCC2=C

Isomeric SMILES

C=CCN(CC1=CC=CC=C1)C2CCCC2=C

InChI

InChI=1S/C16H21N/c1-3-12-17(16-11-7-8-14(16)2)13-15-9-5-4-6-10-15/h3-6,9-10,16H,1-2,7-8,11-13H2