(2S)-2-azanyl-3-methyl-1,1-diphenyl-butan-1-ol; ethane; zinc

Systemtic Name: (2S)-2-azanyl-3-methyl-1,1-diphenyl-butan-1-ol; ethane; zinc Openeye Name: (2S)-2-amino-3-methyl-1,1-diphenyl-butan-1-ol; ethane; zinc CAS Name: (2S)-2-amino-3-methyl-1,1-diphenyl-1-butanol; ethane; zinc IUPAC Name: (2S)-2-amino-3-methyl-1,1-diphenylbutan-1-ol; ethane; zinc Traditional Name: (2S)-2-amino-3-methyl-1,1-diphenyl-butan-1-ol; ethane; zinc Formula: C19H26NOZn- MolecularWeight: 349.82484

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Descriptors Computed from Structure

Canonical SMILES:

C[CH2-].CC(C)C(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N.[Zn]

Isomeric SMILES

C[CH2-].CC(C)[C@@H](C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N.[Zn]

InChI

InChI=1S/C17H21NO.C2H5.Zn/c1-13(2)16(18)17(19,14-9-5-3-6-10-14)15-11-7-4-8-12-15;1-2;/h3-13,16,19H,18H2,1-2H3;1H2,2H3;/q;-1;/t16-;;/m0../s1