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

Systemtic Name: cyclopentyl-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]azanium Openeye Name: cyclopentyl-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]ammonium CAS Name: cyclopentyl-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]ammonium IUPAC Name: cyclopentyl-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]azanium Traditional Name: cyclopentyl-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]ammonium Formula: C17H26NO2+ MolecularWeight: 276.39384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO2/c1-3-6-14-9-10-16(17(13-14)19-2)20-12-11-18-15-7-4-5-8-15/h3,6,9-10,13,15,18H,4-5,7-8,11-12H2,1-2H3/p+1/b6-3+