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

Systemtic Name: (3-methoxy-4-propoxy-phenyl)methyl-phenethyl-azanium Openeye Name: (3-methoxy-4-propoxy-phenyl)methyl-phenethyl-ammonium CAS Name: (3-methoxy-4-propoxyphenyl)methyl-phenethylammonium IUPAC Name: (3-methoxy-4-propoxyphenyl)methyl-phenethylazanium Traditional Name: (3-methoxy-4-propoxy-benzyl)-phenethyl-ammonium Formula: C19H26NO2+ MolecularWeight: 300.41524

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C[NH2+]CCC2=CC=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C[NH2+]CCC2=CC=CC=C2)OC

InChI

InChI=1S/C19H25NO2/c1-3-13-22-18-10-9-17(14-19(18)21-2)15-20-12-11-16-7-5-4-6-8-16/h4-10,14,20H,3,11-13,15H2,1-2H3/p+1