cyclopentyl-[(3-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: cyclopentyl-[(3-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (3-allyloxyphenyl)methyl-cyclopentyl-ammonium CAS Name: cyclopentyl-[(3-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: cyclopentyl-[(3-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (3-allyloxybenzyl)-cyclopentyl-ammonium Formula: C15H22NO+ MolecularWeight: 232.34128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C[NH2+]C2CCCC2

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C[NH2+]C2CCCC2

InChI

InChI=1S/C15H21NO/c1-2-10-17-15-9-5-6-13(11-15)12-16-14-7-3-4-8-14/h2,5-6,9,11,14,16H,1,3-4,7-8,10,12H2/p+1