N-[[3,5-bis(chloranyl)-4-prop-2-enoxy-phenyl]methyl]-1-phenyl-ethanamine hydrochloride

Systemtic Name: N-[[3,5-bis(chloranyl)-4-prop-2-enoxy-phenyl]methyl]-1-phenyl-ethanamine hydrochloride Openeye Name: N-[(4-allyloxy-3,5-dichloro-phenyl)methyl]-1-phenyl-ethanamine hydrochloride CAS Name: N-[(3,5-dichloro-4-prop-2-enoxyphenyl)methyl]-1-phenylethanamine hydrochloride IUPAC Name: N-[(3,5-dichloro-4-prop-2-enoxyphenyl)methyl]-1-phenylethanamine hydrochloride Traditional Name: (4-allyloxy-3,5-dichloro-benzyl)-(1-phenylethyl)amine hydrochloride Formula: C18H20Cl3NO MolecularWeight: 372.7165

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC(=C(C(=C2)Cl)OCC=C)Cl.Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC(=C(C(=C2)Cl)OCC=C)Cl.Cl

InChI

InChI=1S/C18H19Cl2NO.ClH/c1-3-9-22-18-16(19)10-14(11-17(18)20)12-21-13(2)15-7-5-4-6-8-15;/h3-8,10-11,13,21H,1,9,12H2,2H3;1H