(phenylmethyl)-(1-prop-2-enylcyclopentyl)azanium

Systemtic Name: (phenylmethyl)-(1-prop-2-enylcyclopentyl)azanium Openeye Name: (1-allylcyclopentyl)-benzyl-ammonium CAS Name: (phenylmethyl)-(1-prop-2-enylcyclopentyl)ammonium IUPAC Name: benzyl-(1-prop-2-enylcyclopentyl)azanium Traditional Name: (1-allylcyclopentyl)-benzyl-ammonium Formula: C15H22N+ MolecularWeight: 216.34188

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCC1)[NH2+]CC2=CC=CC=C2

Isomeric SMILES

C=CCC1(CCCC1)[NH2+]CC2=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/p+1