(1S,2S)-2-(aminomethyl)-3-methyl-1-phenyl-butan-1-ol

Systemtic Name: (1S,2S)-2-(aminomethyl)-3-methyl-1-phenyl-butan-1-ol Openeye Name: (1S,2S)-2-(aminomethyl)-3-methyl-1-phenyl-butan-1-ol CAS Name: (1S,2S)-2-(aminomethyl)-3-methyl-1-phenyl-1-butanol IUPAC Name: (1S,2S)-2-(aminomethyl)-3-methyl-1-phenylbutan-1-ol Traditional Name: (1S,2S)-2-(aminomethyl)-3-methyl-1-phenyl-butan-1-ol Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN)C(C1=CC=CC=C1)O

Isomeric SMILES

CC(C)[C@@H](CN)[C@@H](C1=CC=CC=C1)O

InChI

InChI=1S/C12H19NO/c1-9(2)11(8-13)12(14)10-6-4-3-5-7-10/h3-7,9,11-12,14H,8,13H2,1-2H3/t11-,12-/m1/s1