1-(4-bromophenyl)-2-[methyl(prop-2-enyl)amino]-1-(4-phenylphenyl)propan-1-ol

Systemtic Name: 1-(4-bromophenyl)-2-[methyl(prop-2-enyl)amino]-1-(4-phenylphenyl)propan-1-ol Openeye Name: 2-[allyl(methyl)amino]-1-(4-bromophenyl)-1-(4-phenylphenyl)propan-1-ol CAS Name: 1-(4-bromophenyl)-2-[methyl(prop-2-enyl)amino]-1-(4-phenylphenyl)-1-propanol IUPAC Name: 1-(4-bromophenyl)-2-[methyl(prop-2-enyl)amino]-1-(4-phenylphenyl)propan-1-ol Traditional Name: 2-[allyl(methyl)amino]-1-(4-bromophenyl)-1-(4-phenylphenyl)propan-1-ol Formula: C25H26BrNO MolecularWeight: 436.38404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)C2=CC=CC=C2)(C3=CC=C(C=C3)Br)O)N(C)CC=C

Isomeric SMILES

CC(C(C1=CC=C(C=C1)C2=CC=CC=C2)(C3=CC=C(C=C3)Br)O)N(C)CC=C

InChI

InChI=1S/C25H26BrNO/c1-4-18-27(3)19(2)25(28,23-14-16-24(26)17-15-23)22-12-10-21(11-13-22)20-8-6-5-7-9-20/h4-17,19,28H,1,18H2,2-3H3