4-[1,1-bis(4-azanyl-3,5-dimethyl-phenyl)ethyl]phenol

Systemtic Name: 4-[1,1-bis(4-azanyl-3,5-dimethyl-phenyl)ethyl]phenol Openeye Name: 4-[1,1-bis(4-amino-3,5-dimethyl-phenyl)ethyl]phenol CAS Name: 4-[1,1-bis(4-amino-3,5-dimethylphenyl)ethyl]phenol IUPAC Name: 4-[1,1-bis(4-amino-3,5-dimethylphenyl)ethyl]phenol Traditional Name: 4-[1,1-bis(4-amino-3,5-dimethyl-phenyl)ethyl]phenol Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N)C)C(C)(C2=CC=C(C=C2)O)C3=CC(=C(C(=C3)C)N)C

Isomeric SMILES

CC1=CC(=CC(=C1N)C)C(C)(C2=CC=C(C=C2)O)C3=CC(=C(C(=C3)C)N)C

InChI

InChI=1S/C24H28N2O/c1-14-10-19(11-15(2)22(14)25)24(5,18-6-8-21(27)9-7-18)20-12-16(3)23(26)17(4)13-20/h6-13,27H,25-26H2,1-5H3