1-azanyl-3-[bis(phenylmethyl)amino]-4-phenyl-butan-2-ol

Systemtic Name: 1-azanyl-3-[bis(phenylmethyl)amino]-4-phenyl-butan-2-ol Openeye Name: 1-amino-3-(dibenzylamino)-4-phenyl-butan-2-ol CAS Name: 1-amino-3-[bis(phenylmethyl)amino]-4-phenyl-2-butanol IUPAC Name: 1-amino-3-(dibenzylamino)-4-phenylbutan-2-ol Traditional Name: 1-amino-3-(dibenzylamino)-4-phenyl-butan-2-ol Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CN)O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(CN)O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

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