(4-methoxy-3-phenylmethoxy-phenyl)methyl-phenethyl-(phenylmethyl)azanium

Systemtic Name: (4-methoxy-3-phenylmethoxy-phenyl)methyl-phenethyl-(phenylmethyl)azanium Openeye Name: benzyl-[(3-benzyloxy-4-methoxy-phenyl)methyl]-phenethyl-ammonium CAS Name: (4-methoxy-3-phenylmethoxyphenyl)methyl-phenethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-phenethylazanium Traditional Name: (3-benzoxy-4-methoxy-benzyl)-benzyl-phenethyl-ammonium Formula: C30H32NO2+ MolecularWeight: 438.58058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH+](CCC2=CC=CC=C2)CC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH+](CCC2=CC=CC=C2)CC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H31NO2/c1-32-29-18-17-28(21-30(29)33-24-27-15-9-4-10-16-27)23-31(22-26-13-7-3-8-14-26)20-19-25-11-5-2-6-12-25/h2-18,21H,19-20,22-24H2,1H3/p+1