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

Systemtic Name: (3-acetyloxy-4-methoxy-phenyl)methyl-(phenylmethyl)azanium Openeye Name: (3-acetoxy-4-methoxy-phenyl)methyl-benzyl-ammonium CAS Name: (3-acetyloxy-4-methoxyphenyl)methyl-(phenylmethyl)ammonium IUPAC Name: (3-acetyloxy-4-methoxyphenyl)methyl-benzylazanium Traditional Name: (3-acetoxy-4-methoxy-benzyl)-benzyl-ammonium Formula: C17H20NO3+ MolecularWeight: 286.3456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC(=C1)C[NH2+]CC2=CC=CC=C2)OC

Isomeric SMILES

CC(=O)OC1=C(C=CC(=C1)C[NH2+]CC2=CC=CC=C2)OC

InChI

InChI=1S/C17H19NO3/c1-13(19)21-17-10-15(8-9-16(17)20-2)12-18-11-14-6-4-3-5-7-14/h3-10,18H,11-12H2,1-2H3/p+1