2,2-bis(4-methylphenyl)-4-phenoxy-butan-1-amine hydrobromide

Systemtic Name: 2,2-bis(4-methylphenyl)-4-phenoxy-butan-1-amine hydrobromide Openeye Name: 4-phenoxy-2,2-bis(p-tolyl)butan-1-amine hydrobromide CAS Name: 2,2-bis(4-methylphenyl)-4-phenoxy-1-butanamine hydrobromide IUPAC Name: 2,2-bis(4-methylphenyl)-4-phenoxybutan-1-amine hydrobromide Traditional Name: [4-phenoxy-2,2-bis(p-tolyl)butyl]amine hydrobromide Formula: C24H28BrNO MolecularWeight: 426.38922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCOC2=CC=CC=C2)(CN)C3=CC=C(C=C3)C.Br

Isomeric SMILES

CC1=CC=C(C=C1)C(CCOC2=CC=CC=C2)(CN)C3=CC=C(C=C3)C.Br

InChI

InChI=1S/C24H27NO.BrH/c1-19-8-12-21(13-9-19)24(18-25,22-14-10-20(2)11-15-22)16-17-26-23-6-4-3-5-7-23;/h3-15H,16-18,25H2,1-2H3;1H