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

Systemtic Name: 4-azanyl-2-[bis(phenylmethyl)amino]-2-phenyl-butan-1-ol Openeye Name: 4-amino-2-(dibenzylamino)-2-phenyl-butan-1-ol CAS Name: 4-amino-2-[bis(phenylmethyl)amino]-2-phenyl-1-butanol IUPAC Name: 4-amino-2-(dibenzylamino)-2-phenylbutan-1-ol Traditional Name: 4-amino-2-(dibenzylamino)-2-phenyl-butan-1-ol Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(CCN)(CO)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(CCN)(CO)C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O/c25-17-16-24(20-27,23-14-8-3-9-15-23)26(18-21-10-4-1-5-11-21)19-22-12-6-2-7-13-22/h1-15,27H,16-20,25H2