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

Systemtic Name: N-(phenylmethyl)-1-prop-2-enyl-cyclopentan-1-amine Openeye Name: 1-allyl-N-benzyl-cyclopentanamine CAS Name: N-(phenylmethyl)-1-prop-2-enyl-1-cyclopentanamine IUPAC Name: N-benzyl-1-prop-2-enylcyclopentan-1-amine Traditional Name: (1-allylcyclopentyl)-benzyl-amine Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCC1)NCC2=CC=CC=C2

Isomeric SMILES

C=CCC1(CCCC1)NCC2=CC=CC=C2

InChI

InChI=1S/C15H21N/c1-2-10-15(11-6-7-12-15)16-13-14-8-4-3-5-9-14/h2-5,8-9,16H,1,6-7,10-13H2