[(2R)-butan-2-yl]-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]azanium

Systemtic Name: [(2R)-butan-2-yl]-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]azanium Openeye Name: 3-(4-allyl-2-methoxy-phenoxy)propyl-[(1R)-1-methylpropyl]ammonium CAS Name: [(2R)-butan-2-yl]-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]ammonium IUPAC Name: [(2R)-butan-2-yl]-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]azanium Traditional Name: 3-(4-allyl-2-methoxy-phenoxy)propyl-[(1R)-1-methylpropyl]ammonium Formula: C17H28NO2+ MolecularWeight: 278.40972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]CCCOC1=C(C=C(C=C1)CC=C)OC

Isomeric SMILES

CC[C@@H](C)[NH2+]CCCOC1=C(C=C(C=C1)CC=C)OC

InChI

InChI=1S/C17H27NO2/c1-5-8-15-9-10-16(17(13-15)19-4)20-12-7-11-18-14(3)6-2/h5,9-10,13-14,18H,1,6-8,11-12H2,2-4H3/p+1/t14-/m1/s1