2-azanyl-1,1-bis(2-methoxyphenyl)-3-phenyl-butan-1-ol

Systemtic Name: 2-azanyl-1,1-bis(2-methoxyphenyl)-3-phenyl-butan-1-ol Openeye Name: 2-amino-1,1-bis(2-methoxyphenyl)-3-phenyl-butan-1-ol CAS Name: 2-amino-1,1-bis(2-methoxyphenyl)-3-phenyl-1-butanol IUPAC Name: 2-amino-1,1-bis(2-methoxyphenyl)-3-phenylbutan-1-ol Traditional Name: 2-amino-1,1-bis(2-methoxyphenyl)-3-phenyl-butan-1-ol Formula: C24H27NO3 MolecularWeight: 377.47608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(C(C2=CC=CC=C2OC)(C3=CC=CC=C3OC)O)N

Isomeric SMILES

CC(C1=CC=CC=C1)C(C(C2=CC=CC=C2OC)(C3=CC=CC=C3OC)O)N

InChI

InChI=1S/C24H27NO3/c1-17(18-11-5-4-6-12-18)23(25)24(26,19-13-7-9-15-21(19)27-2)20-14-8-10-16-22(20)28-3/h4-17,23,26H,25H2,1-3H3