(4-chlorophenyl)methyl-[2-(3,4-diethoxyphenyl)ethyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[2-(3,4-diethoxyphenyl)ethyl]azanium Openeye Name: (4-chlorophenyl)methyl-[2-(3,4-diethoxyphenyl)ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-[2-(3,4-diethoxyphenyl)ethyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[2-(3,4-diethoxyphenyl)ethyl]azanium Traditional Name: (4-chlorobenzyl)-[2-(3,4-diethoxyphenyl)ethyl]ammonium Formula: C19H25ClNO2+ MolecularWeight: 334.8603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC[NH2+]CC2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC[NH2+]CC2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C19H24ClNO2/c1-3-22-18-10-7-15(13-19(18)23-4-2)11-12-21-14-16-5-8-17(20)9-6-16/h5-10,13,21H,3-4,11-12,14H2,1-2H3/p+1