(2-chlorophenyl)methyl-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: (2-chlorophenyl)methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-[(2-chlorophenyl)methyl]ammonium CAS Name: (2-chlorophenyl)methyl-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: (2-chlorophenyl)methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-(2-chlorobenzyl)ammonium Formula: C17H19ClNO+ MolecularWeight: 288.79186

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C[NH2+]CC2=CC=CC=C2Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C[NH2+]CC2=CC=CC=C2Cl

InChI

InChI=1S/C17H18ClNO/c1-2-11-20-16-9-7-14(8-10-16)12-19-13-15-5-3-4-6-17(15)18/h2-10,19H,1,11-13H2/p+1