N-[(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methyl]-2-methyl-propan-2-amine hydrochloride

Systemtic Name: N-[(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methyl]-2-methyl-propan-2-amine hydrochloride Openeye Name: N-[(4-benzyloxy-3-chloro-5-ethoxy-phenyl)methyl]-2-methyl-propan-2-amine hydrochloride CAS Name: N-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methyl]-2-methyl-2-propanamine hydrochloride IUPAC Name: N-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methyl]-2-methylpropan-2-amine hydrochloride Traditional Name: (4-benzoxy-3-chloro-5-ethoxy-benzyl)-tert-butyl-amine hydrochloride Formula: C20H27Cl2NO2 MolecularWeight: 384.33988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC(C)(C)C)Cl)OCC2=CC=CC=C2.Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC(C)(C)C)Cl)OCC2=CC=CC=C2.Cl

InChI

InChI=1S/C20H26ClNO2.ClH/c1-5-23-18-12-16(13-22-20(2,3)4)11-17(21)19(18)24-14-15-9-7-6-8-10-15;/h6-12,22H,5,13-14H2,1-4H3;1H