N-[(2-chlorophenyl)methyl]-1-(4-prop-2-enoxyphenyl)methanamine hydrochloride

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(4-prop-2-enoxyphenyl)methanamine hydrochloride Openeye Name: 1-(4-allyloxyphenyl)-N-[(2-chlorophenyl)methyl]methanamine hydrochloride CAS Name: N-[(2-chlorophenyl)methyl]-1-(4-prop-2-enoxyphenyl)methanamine hydrochloride IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(4-prop-2-enoxyphenyl)methanamine hydrochloride Traditional Name: (4-allyloxybenzyl)-(2-chlorobenzyl)amine hydrochloride Formula: C17H19Cl2NO MolecularWeight: 324.24486

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CNCC2=CC=CC=C2Cl.Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CNCC2=CC=CC=C2Cl.Cl

InChI

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