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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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