2-azanyl-1,1-bis(4-methoxyphenyl)-3,3-dimethyl-butan-1-ol

Systemtic Name: 2-azanyl-1,1-bis(4-methoxyphenyl)-3,3-dimethyl-butan-1-ol Openeye Name: 2-amino-1,1-bis(4-methoxyphenyl)-3,3-dimethyl-butan-1-ol CAS Name: 2-amino-1,1-bis(4-methoxyphenyl)-3,3-dimethyl-1-butanol IUPAC Name: 2-amino-1,1-bis(4-methoxyphenyl)-3,3-dimethylbutan-1-ol Traditional Name: 2-amino-1,1-bis(4-methoxyphenyl)-3,3-dimethyl-butan-1-ol Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)O)N

Isomeric SMILES

CC(C)(C)C(C(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)O)N

InChI

InChI=1S/C20H27NO3/c1-19(2,3)18(21)20(22,14-6-10-16(23-4)11-7-14)15-8-12-17(24-5)13-9-15/h6-13,18,22H,21H2,1-5H3