(2S)-2-azanyl-4-methyl-1,1-diphenyl-pentan-1-ol

Systemtic Name: (2S)-2-azanyl-4-methyl-1,1-diphenyl-pentan-1-ol Openeye Name: (2S)-2-amino-4-methyl-1,1-diphenyl-pentan-1-ol CAS Name: (2S)-2-amino-4-methyl-1,1-diphenyl-1-pentanol IUPAC Name: (2S)-2-amino-4-methyl-1,1-diphenylpentan-1-ol Traditional Name: (2S)-2-amino-4-methyl-1,1-diphenyl-pentan-1-ol Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(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/c1-14(2)13-17(19)18(20,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,17,20H,13,19H2,1-2H3/t17-/m0/s1