1-(2-bromanyl-5-methoxy-phenyl)-3-(4-methylphenyl)-N-prop-2-enyl-prop-2-yn-1-amine

Systemtic Name: 1-(2-bromanyl-5-methoxy-phenyl)-3-(4-methylphenyl)-N-prop-2-enyl-prop-2-yn-1-amine Openeye Name: N-allyl-1-(2-bromo-5-methoxy-phenyl)-3-(p-tolyl)prop-2-yn-1-amine CAS Name: 1-(2-bromo-5-methoxyphenyl)-3-(4-methylphenyl)-N-prop-2-enyl-2-propyn-1-amine IUPAC Name: 1-(2-bromo-5-methoxyphenyl)-3-(4-methylphenyl)-N-prop-2-enylprop-2-yn-1-amine Traditional Name: allyl-[1-(2-bromo-5-methoxy-phenyl)-3-(p-tolyl)prop-2-ynyl]amine Formula: C20H20BrNO MolecularWeight: 370.2829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CC(C2=C(C=CC(=C2)OC)Br)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C#CC(C2=C(C=CC(=C2)OC)Br)NCC=C

InChI

InChI=1S/C20H20BrNO/c1-4-13-22-20(12-9-16-7-5-15(2)6-8-16)18-14-17(23-3)10-11-19(18)21/h4-8,10-11,14,20,22H,1,13H2,2-3H3