4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl-methyl-(phenylmethyl)azanium

Systemtic Name: 4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]-methyl-ammonium CAS Name: 4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]-methylazanium Traditional Name: benzyl-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]-methyl-ammonium Formula: C22H30NO2+ MolecularWeight: 340.4791

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCCC[NH+](C)CC2=CC=CC=C2)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCCCC[NH+](C)CC2=CC=CC=C2)OC

InChI

InChI=1S/C22H29NO2/c1-4-10-19-13-14-21(22(17-19)24-3)25-16-9-8-15-23(2)18-20-11-6-5-7-12-20/h4-7,10-14,17H,8-9,15-16,18H2,1-3H3/p+1/b10-4+