(1R,2R,3S)-3-azanyl-2-methyl-1,3-diphenyl-propan-1-ol

Systemtic Name: (1R,2R,3S)-3-azanyl-2-methyl-1,3-diphenyl-propan-1-ol Openeye Name: (1R,2R,3S)-3-amino-2-methyl-1,3-diphenyl-propan-1-ol CAS Name: (1R,2R,3S)-3-amino-2-methyl-1,3-diphenyl-1-propanol IUPAC Name: (1R,2R,3S)-3-amino-2-methyl-1,3-diphenylpropan-1-ol Traditional Name: (1R,2R,3S)-3-amino-2-methyl-1,3-diphenyl-propan-1-ol Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO/c1-12(15(17)13-8-4-2-5-9-13)16(18)14-10-6-3-7-11-14/h2-12,15-16,18H,17H2,1H3/t12-,15+,16-/m1/s1