3,3-bis(4-methoxyphenyl)prop-2-en-1-amine

Systemtic Name: 3,3-bis(4-methoxyphenyl)prop-2-en-1-amine Openeye Name: 3,3-bis(4-methoxyphenyl)prop-2-en-1-amine CAS Name: 3,3-bis(4-methoxyphenyl)-2-propen-1-amine IUPAC Name: 3,3-bis(4-methoxyphenyl)prop-2-en-1-amine Traditional Name: 3,3-bis(4-methoxyphenyl)allylamine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CCN)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=CCN)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19NO2/c1-19-15-7-3-13(4-8-15)17(11-12-18)14-5-9-16(20-2)10-6-14/h3-11H,12,18H2,1-2H3