1-[(diphenylmethyl)amino]-3-(diphenylmethyl)oxy-propan-2-ol

Systemtic Name: 1-[(diphenylmethyl)amino]-3-(diphenylmethyl)oxy-propan-2-ol Openeye Name: 1-(benzhydrylamino)-3-benzhydryloxy-propan-2-ol CAS Name: 1-[(diphenylmethyl)amino]-3-(diphenylmethyl)oxy-2-propanol IUPAC Name: 1-(benzhydrylamino)-3-benzhydryloxypropan-2-ol Traditional Name: 1-(benzhydrylamino)-3-benzhydryloxy-propan-2-ol Formula: C29H29NO2 MolecularWeight: 423.54606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(COC(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(COC(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C29H29NO2/c31-27(21-30-28(23-13-5-1-6-14-23)24-15-7-2-8-16-24)22-32-29(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,27-31H,21-22H2