(4-methoxy-3-propoxy-phenyl)methyl-(phenylmethyl)azanium

Systemtic Name: (4-methoxy-3-propoxy-phenyl)methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(4-methoxy-3-propoxy-phenyl)methyl]ammonium CAS Name: (4-methoxy-3-propoxyphenyl)methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(4-methoxy-3-propoxyphenyl)methyl]azanium Traditional Name: benzyl-(4-methoxy-3-propoxy-benzyl)ammonium Formula: C18H24NO2+ MolecularWeight: 286.38866

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C[NH2+]CC2=CC=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)C[NH2+]CC2=CC=CC=C2)OC

InChI

InChI=1S/C18H23NO2/c1-3-11-21-18-12-16(9-10-17(18)20-2)14-19-13-15-7-5-4-6-8-15/h4-10,12,19H,3,11,13-14H2,1-2H3/p+1