2-azanyl-1,1-bis(4-tert-butylphenyl)propan-1-ol

Systemtic Name: 2-azanyl-1,1-bis(4-tert-butylphenyl)propan-1-ol Openeye Name: 2-amino-1,1-bis(4-tert-butylphenyl)propan-1-ol CAS Name: 2-amino-1,1-bis(4-tert-butylphenyl)-1-propanol IUPAC Name: 2-amino-1,1-bis(4-tert-butylphenyl)propan-1-ol Traditional Name: 2-amino-1,1-bis(4-tert-butylphenyl)propan-1-ol Formula: C23H33NO MolecularWeight: 339.51422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33NO/c1-16(24)23(25,19-12-8-17(9-13-19)21(2,3)4)20-14-10-18(11-15-20)22(5,6)7/h8-16,25H,24H2,1-7H3