(4-bromophenyl)-[3-methyl-2-[methyl(prop-2-enyl)amino]-4-phenyl-phenyl]methanol

Systemtic Name: (4-bromophenyl)-[3-methyl-2-[methyl(prop-2-enyl)amino]-4-phenyl-phenyl]methanol Openeye Name: [2-[allyl(methyl)amino]-3-methyl-4-phenyl-phenyl]-(4-bromophenyl)methanol CAS Name: (4-bromophenyl)-[3-methyl-2-[methyl(prop-2-enyl)amino]-4-phenylphenyl]methanol IUPAC Name: (4-bromophenyl)-[3-methyl-2-[methyl(prop-2-enyl)amino]-4-phenylphenyl]methanol Traditional Name: [2-[allyl(methyl)amino]-3-methyl-4-phenyl-phenyl]-(4-bromophenyl)methanol Formula: C24H24BrNO MolecularWeight: 422.35746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1N(C)CC=C)C(C2=CC=C(C=C2)Br)O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1N(C)CC=C)C(C2=CC=C(C=C2)Br)O)C3=CC=CC=C3

InChI

InChI=1S/C24H24BrNO/c1-4-16-26(3)23-17(2)21(18-8-6-5-7-9-18)14-15-22(23)24(27)19-10-12-20(25)13-11-19/h4-15,24,27H,1,16H2,2-3H3