[3,5-bis(chloranyl)-4-prop-2-enoxy-phenyl]methyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: [3,5-bis(chloranyl)-4-prop-2-enoxy-phenyl]methyl-[(1R)-1-phenylethyl]azanium Openeye Name: (4-allyloxy-3,5-dichloro-phenyl)methyl-[(1R)-1-phenylethyl]ammonium CAS Name: (3,5-dichloro-4-prop-2-enoxyphenyl)methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: (3,5-dichloro-4-prop-2-enoxyphenyl)methyl-[(1R)-1-phenylethyl]azanium Traditional Name: (4-allyloxy-3,5-dichloro-benzyl)-[(1R)-1-phenylethyl]ammonium Formula: C18H20Cl2NO+ MolecularWeight: 337.2635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC2=CC(=C(C(=C2)Cl)OCC=C)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CC2=CC(=C(C(=C2)Cl)OCC=C)Cl

InChI

InChI=1S/C18H19Cl2NO/c1-3-9-22-18-16(19)10-14(11-17(18)20)12-21-13(2)15-7-5-4-6-8-15/h3-8,10-11,13,21H,1,9,12H2,2H3/p+1/t13-/m1/s1