2-(2-methoxy-4-prop-1-enyl-phenoxy)-N-(phenylmethyl)ethanamine

Systemtic Name: 2-(2-methoxy-4-prop-1-enyl-phenoxy)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(2-methoxy-4-prop-1-enyl-phenoxy)ethanamine CAS Name: 2-(2-methoxy-4-prop-1-enylphenoxy)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(2-methoxy-4-prop-1-enylphenoxy)ethanamine Traditional Name: benzyl-[2-(2-methoxy-4-prop-1-enyl-phenoxy)ethyl]amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCNCC2=CC=CC=C2)OC

Isomeric SMILES

CC=CC1=CC(=C(C=C1)OCCNCC2=CC=CC=C2)OC

InChI

InChI=1S/C19H23NO2/c1-3-7-16-10-11-18(19(14-16)21-2)22-13-12-20-15-17-8-5-4-6-9-17/h3-11,14,20H,12-13,15H2,1-2H3