(2S)-2-azanyl-3,3-dimethyl-1,1-diphenyl-butan-1-ol

Systemtic Name: (2S)-2-azanyl-3,3-dimethyl-1,1-diphenyl-butan-1-ol Openeye Name: (2S)-2-amino-3,3-dimethyl-1,1-diphenyl-butan-1-ol CAS Name: (2S)-2-amino-3,3-dimethyl-1,1-diphenyl-1-butanol IUPAC Name: (2S)-2-amino-3,3-dimethyl-1,1-diphenylbutan-1-ol Traditional Name: (2S)-2-amino-3,3-dimethyl-1,1-diphenyl-butan-1-ol Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)[C@@H](C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N

InChI

InChI=1S/C18H23NO/c1-17(2,3)16(19)18(20,14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13,16,20H,19H2,1-3H3/t16-/m0/s1