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

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-(4-prop-2-enoxyphenyl)methanamine Openeye Name: 1-(4-allyloxyphenyl)-N-[(4-chlorophenyl)methyl]methanamine CAS Name: N-[(4-chlorophenyl)methyl]-1-(4-prop-2-enoxyphenyl)methanamine IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(4-prop-2-enoxyphenyl)methanamine Traditional Name: (4-allyloxybenzyl)-(4-chlorobenzyl)amine Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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