(Z)-3-(3-chlorophenyl)-3-(3-methoxyphenyl)prop-2-en-1-amine

Systemtic Name: (Z)-3-(3-chlorophenyl)-3-(3-methoxyphenyl)prop-2-en-1-amine Openeye Name: (Z)-3-(3-chlorophenyl)-3-(3-methoxyphenyl)prop-2-en-1-amine CAS Name: (Z)-3-(3-chlorophenyl)-3-(3-methoxyphenyl)-2-propen-1-amine IUPAC Name: (Z)-3-(3-chlorophenyl)-3-(3-methoxyphenyl)prop-2-en-1-amine Traditional Name: [(Z)-3-(3-chlorophenyl)-3-(3-methoxyphenyl)allyl]amine Formula: C16H16ClNO MolecularWeight: 273.75734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=CC(=C1)/C(=C/CN)/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H16ClNO/c1-19-15-7-3-5-13(11-15)16(8-9-18)12-4-2-6-14(17)10-12/h2-8,10-11H,9,18H2,1H3/b16-8+