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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CNCC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCOC1=CC=CC=C1CNCC2=CC=C(C=C2)Cl

InChI

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