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

Systemtic Name: (1R,2R)-2-(aminomethyl)-1-phenyl-hexan-1-ol Openeye Name: (1R,2R)-2-(aminomethyl)-1-phenyl-hexan-1-ol CAS Name: (1R,2R)-2-(aminomethyl)-1-phenyl-1-hexanol IUPAC Name: (1R,2R)-2-(aminomethyl)-1-phenylhexan-1-ol Traditional Name: (1R,2R)-2-(aminomethyl)-1-phenyl-hexan-1-ol Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-2-3-7-12(10-14)13(15)11-8-5-4-6-9-11/h4-6,8-9,12-13,15H,2-3,7,10,14H2,1H3/t12-,13+/m1/s1