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

Systemtic Name: (1R,2R)-2-(aminomethyl)-1-phenyl-pentan-1-ol Openeye Name: (1R,2R)-2-(aminomethyl)-1-phenyl-pentan-1-ol CAS Name: (1R,2R)-2-(aminomethyl)-1-phenyl-1-pentanol IUPAC Name: (1R,2R)-2-(aminomethyl)-1-phenylpentan-1-ol Traditional Name: (1R,2R)-2-(aminomethyl)-1-phenyl-pentan-1-ol Formula: C12H19NO MolecularWeight: 193.28536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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