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

Systemtic Name: 2-(4-chlorophenyl)-N-[(2-prop-2-enoxyphenyl)methyl]ethanamine Openeye Name: N-[(2-allyloxyphenyl)methyl]-2-(4-chlorophenyl)ethanamine CAS Name: 2-(4-chlorophenyl)-N-[(2-prop-2-enoxyphenyl)methyl]ethanamine IUPAC Name: 2-(4-chlorophenyl)-N-[(2-prop-2-enoxyphenyl)methyl]ethanamine Traditional Name: (2-allyloxybenzyl)-[2-(4-chlorophenyl)ethyl]amine Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CNCCC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCOC1=CC=CC=C1CNCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO/c1-2-13-21-18-6-4-3-5-16(18)14-20-12-11-15-7-9-17(19)10-8-15/h2-10,20H,1,11-14H2