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

Systemtic Name: [(2R)-butan-2-yl]-[3-(4-chloranyl-2-prop-2-enyl-phenoxy)propyl]azanium Openeye Name: 3-(2-allyl-4-chloro-phenoxy)propyl-[(1R)-1-methylpropyl]ammonium CAS Name: [(2R)-butan-2-yl]-[3-(4-chloro-2-prop-2-enylphenoxy)propyl]ammonium IUPAC Name: [(2R)-butan-2-yl]-[3-(4-chloro-2-prop-2-enylphenoxy)propyl]azanium Traditional Name: 3-(2-allyl-4-chloro-phenoxy)propyl-[(1R)-1-methylpropyl]ammonium Formula: C16H25ClNO+ MolecularWeight: 282.8288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClNO/c1-4-7-14-12-15(17)8-9-16(14)19-11-6-10-18-13(3)5-2/h4,8-9,12-13,18H,1,5-7,10-11H2,2-3H3/p+1/t13-/m1/s1