cyclopentyl-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]azanium

Systemtic Name: cyclopentyl-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]azanium Openeye Name: cyclopentyl-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]ammonium CAS Name: cyclopentyl-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]ammonium IUPAC Name: cyclopentyl-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]azanium Traditional Name: cyclopentyl-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]ammonium Formula: C18H28NO2+ MolecularWeight: 290.42042

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCC[NH2+]C2CCCC2)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCCC[NH2+]C2CCCC2)OC

InChI

InChI=1S/C18H27NO2/c1-3-7-15-10-11-17(18(14-15)20-2)21-13-6-12-19-16-8-4-5-9-16/h3,7,10-11,14,16,19H,4-6,8-9,12-13H2,1-2H3/p+1/b7-3+