[3-[[methyl-[3-[3-(phenylmethyl)phenoxy]propyl]amino]methyl]phenyl] N-methylcarbamate chloride

Systemtic Name: [3-[[methyl-[3-[3-(phenylmethyl)phenoxy]propyl]amino]methyl]phenyl] N-methylcarbamate chloride Openeye Name: [3-[[3-(3-benzylphenoxy)propyl-methyl-amino]methyl]phenyl] N-methylcarbamate chloride CAS Name: N-methylcarbamic acid [3-[[methyl-[3-[3-(phenylmethyl)phenoxy]propyl]amino]methyl]phenyl] ester chloride IUPAC Name: [3-[[3-(3-benzylphenoxy)propyl-methylamino]methyl]phenyl] N-methylcarbamate chloride Traditional Name: N-methylcarbamic acid [3-[[3-(3-benzylphenoxy)propyl-methyl-amino]methyl]phenyl] ester chloride Formula: C26H30ClN2O3- MolecularWeight: 453.981

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=CC=CC(=C1)CN(C)CCCOC2=CC=CC(=C2)CC3=CC=CC=C3.[Cl-]

Isomeric SMILES

CNC(=O)OC1=CC=CC(=C1)CN(C)CCCOC2=CC=CC(=C2)CC3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C26H30N2O3.ClH/c1-27-26(29)31-25-14-7-12-23(19-25)20-28(2)15-8-16-30-24-13-6-11-22(18-24)17-21-9-4-3-5-10-21;/h3-7,9-14,18-19H,8,15-17,20H2,1-2H3,(H,27,29);1H/p-1