N-[(5-chloranyl-2-prop-2-enoxy-phenyl)methyl]-1-phenyl-methanamine hydrochloride

Systemtic Name: N-[(5-chloranyl-2-prop-2-enoxy-phenyl)methyl]-1-phenyl-methanamine hydrochloride Openeye Name: N-[(2-allyloxy-5-chloro-phenyl)methyl]-1-phenyl-methanamine hydrochloride CAS Name: N-[(5-chloro-2-prop-2-enoxyphenyl)methyl]-1-phenylmethanamine hydrochloride IUPAC Name: N-[(5-chloro-2-prop-2-enoxyphenyl)methyl]-1-phenylmethanamine hydrochloride Traditional Name: (2-allyloxy-5-chloro-benzyl)-benzyl-amine hydrochloride Formula: C17H19Cl2NO MolecularWeight: 324.24486

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Cl)CNCC2=CC=CC=C2.Cl

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Cl)CNCC2=CC=CC=C2.Cl

InChI

InChI=1S/C17H18ClNO.ClH/c1-2-10-20-17-9-8-16(18)11-15(17)13-19-12-14-6-4-3-5-7-14;/h2-9,11,19H,1,10,12-13H2;1H