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

Systemtic Name: 2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethoxy]ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethoxy]ethyl]ammonium CAS Name: 2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethoxy]ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethoxy]ethyl]azanium Traditional Name: benzyl-[2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethoxy]ethyl]ammonium Formula: C21H28NO3+ MolecularWeight: 342.45192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCOCC[NH2+]CC2=CC=CC=C2)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCCOCC[NH2+]CC2=CC=CC=C2)OC

InChI

InChI=1S/C21H27NO3/c1-3-7-18-10-11-20(21(16-18)23-2)25-15-14-24-13-12-22-17-19-8-5-4-6-9-19/h3-11,16,22H,12-15,17H2,1-2H3/p+1/b7-3+