N-(2-chloroethyl)-1-phenoxy-N-(phenylmethyl)propan-2-amine; hydron; chloride

Systemtic Name: N-(2-chloroethyl)-1-phenoxy-N-(phenylmethyl)propan-2-amine; hydron; chloride Openeye Name: N-benzyl-N-(2-chloroethyl)-1-phenoxy-propan-2-amine; hydron; chloride CAS Name: N-(2-chloroethyl)-1-phenoxy-N-(phenylmethyl)-2-propanamine; hydron; chloride IUPAC Name: N-benzyl-N-(2-chloroethyl)-1-phenoxypropan-2-amine; hydron; chloride Traditional Name: benzyl-(2-chloroethyl)-(1-methyl-2-phenoxy-ethyl)amine; hydron; chloride Formula: C18H23Cl2NO MolecularWeight: 340.28732

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Descriptors Computed from Structure

Canonical SMILES:

[H+].CC(COC1=CC=CC=C1)N(CCCl)CC2=CC=CC=C2.[Cl-]

Isomeric SMILES

[H+].CC(COC1=CC=CC=C1)N(CCCl)CC2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C18H22ClNO.ClH/c1-16(15-21-18-10-6-3-7-11-18)20(13-12-19)14-17-8-4-2-5-9-17;/h2-11,16H,12-15H2,1H3;1H