(1S,2S)-2-azanyl-1-phenyl-propan-1-ol; 3,3-bis(4-hydroxyphenyl)-1H-indol-2-one; 2-methyl-1-phenyl-propan-2-amine

Systemtic Name: (1S,2S)-2-azanyl-1-phenyl-propan-1-ol; 3,3-bis(4-hydroxyphenyl)-1H-indol-2-one; 2-methyl-1-phenyl-propan-2-amine Openeye Name: (1S,2S)-2-amino-1-phenyl-propan-1-ol; 3,3-bis(4-hydroxyphenyl)indolin-2-one; 2-methyl-1-phenyl-propan-2-amine CAS Name: (1S,2S)-2-amino-1-phenyl-1-propanol; 3,3-bis(4-hydroxyphenyl)-1H-indol-2-one; 2-methyl-1-phenyl-2-propanamine IUPAC Name: (1S,2S)-2-amino-1-phenylpropan-1-ol; 3,3-bis(4-hydroxyphenyl)-1H-indol-2-one; 2-methyl-1-phenylpropan-2-amine Traditional Name: (1S,2S)-2-amino-1-phenyl-propan-1-ol; 3,3-bis(4-hydroxyphenyl)oxindole; (1,1-dimethyl-2-phenyl-ethyl)amine Formula: C39H43N3O4 MolecularWeight: 617.77642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N.CC(C)(CC1=CC=CC=C1)N.C1=CC=C2C(=C1)C(C(=O)N2)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

C[C@@H]([C@H](C1=CC=CC=C1)O)N.CC(C)(CC1=CC=CC=C1)N.C1=CC=C2C(=C1)C(C(=O)N2)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C20H15NO3.C10H15N.C9H13NO/c22-15-9-5-13(6-10-15)20(14-7-11-16(23)12-8-14)17-3-1-2-4-18(17)21-19(20)24;1-10(2,11)8-9-6-4-3-5-7-9;1-7(10)9(11)8-5-3-2-4-6-8/h1-12,22-23H,(H,21,24);3-7H,8,11H2,1-2H3;2-7,9,11H,10H2,1H3/t;;7-,9+/m..0/s1