N-[(2-chloranyl-5-ethoxy-4-propoxy-phenyl)methyl]-2-phenyl-ethanamine hydrochloride

Systemtic Name: N-[(2-chloranyl-5-ethoxy-4-propoxy-phenyl)methyl]-2-phenyl-ethanamine hydrochloride Openeye Name: N-[(2-chloro-5-ethoxy-4-propoxy-phenyl)methyl]-2-phenyl-ethanamine hydrochloride CAS Name: N-[(2-chloro-5-ethoxy-4-propoxyphenyl)methyl]-2-phenylethanamine hydrochloride IUPAC Name: N-[(2-chloro-5-ethoxy-4-propoxyphenyl)methyl]-2-phenylethanamine hydrochloride Traditional Name: (2-chloro-5-ethoxy-4-propoxy-benzyl)-phenethyl-amine hydrochloride Formula: C20H27Cl2NO2 MolecularWeight: 384.33988

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)Cl)CNCCC2=CC=CC=C2)OCC.Cl

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)Cl)CNCCC2=CC=CC=C2)OCC.Cl

InChI

InChI=1S/C20H26ClNO2.ClH/c1-3-12-24-20-14-18(21)17(13-19(20)23-4-2)15-22-11-10-16-8-6-5-7-9-16;/h5-9,13-14,22H,3-4,10-12,15H2,1-2H3;1H