(1R,2R)-2-(aminomethyl)-1-phenyl-butan-1-ol

Systemtic Name: (1R,2R)-2-(aminomethyl)-1-phenyl-butan-1-ol Openeye Name: (1R,2R)-2-(aminomethyl)-1-phenyl-butan-1-ol CAS Name: (1R,2R)-2-(aminomethyl)-1-phenyl-1-butanol IUPAC Name: (1R,2R)-2-(aminomethyl)-1-phenylbutan-1-ol Traditional Name: (1R,2R)-2-(aminomethyl)-1-phenyl-butan-1-ol Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO/c1-2-9(8-12)11(13)10-6-4-3-5-7-10/h3-7,9,11,13H,2,8,12H2,1H3/t9-,11-/m1/s1