2-[bis(phenylmethyl)amino]-1-phenyl-butan-1-ol chloride

Systemtic Name: 2-[bis(phenylmethyl)amino]-1-phenyl-butan-1-ol chloride Openeye Name: 2-(dibenzylamino)-1-phenyl-butan-1-ol chloride CAS Name: 2-[bis(phenylmethyl)amino]-1-phenyl-1-butanol chloride IUPAC Name: 2-(dibenzylamino)-1-phenylbutan-1-ol chloride Traditional Name: 2-(dibenzylamino)-1-phenyl-butan-1-ol chloride Formula: C24H27ClNO- MolecularWeight: 380.93028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)O)N(CC2=CC=CC=C2)CC3=CC=CC=C3.[Cl-]

Isomeric SMILES

CCC(C(C1=CC=CC=C1)O)N(CC2=CC=CC=C2)CC3=CC=CC=C3.[Cl-]

InChI

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