2-azanyl-1,1-bis(2-methoxy-5-methyl-phenyl)-3-phenyl-propan-1-ol

Systemtic Name: 2-azanyl-1,1-bis(2-methoxy-5-methyl-phenyl)-3-phenyl-propan-1-ol Openeye Name: 2-amino-1,1-bis(2-methoxy-5-methyl-phenyl)-3-phenyl-propan-1-ol CAS Name: 2-amino-1,1-bis(2-methoxy-5-methylphenyl)-3-phenyl-1-propanol IUPAC Name: 2-amino-1,1-bis(2-methoxy-5-methylphenyl)-3-phenylpropan-1-ol Traditional Name: 2-amino-1,1-bis(2-methoxy-5-methyl-phenyl)-3-phenyl-propan-1-ol Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C2=C(C=CC(=C2)C)OC)(C(CC3=CC=CC=C3)N)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C2=C(C=CC(=C2)C)OC)(C(CC3=CC=CC=C3)N)O

InChI

InChI=1S/C25H29NO3/c1-17-10-12-22(28-3)20(14-17)25(27,21-15-18(2)11-13-23(21)29-4)24(26)16-19-8-6-5-7-9-19/h5-15,24,27H,16,26H2,1-4H3