(1S,2R)-2-azanyl-1-(4-ethylphenyl)-3-methyl-butan-1-ol

Systemtic Name: (1S,2R)-2-azanyl-1-(4-ethylphenyl)-3-methyl-butan-1-ol Openeye Name: (1S,2R)-2-amino-1-(4-ethylphenyl)-3-methyl-butan-1-ol CAS Name: (1S,2R)-2-amino-1-(4-ethylphenyl)-3-methyl-1-butanol IUPAC Name: (1S,2R)-2-amino-1-(4-ethylphenyl)-3-methylbutan-1-ol Traditional Name: (1S,2R)-2-amino-1-(4-ethylphenyl)-3-methyl-butan-1-ol Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C(C)C)N)O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H]([C@@H](C(C)C)N)O

InChI

InChI=1S/C13H21NO/c1-4-10-5-7-11(8-6-10)13(15)12(14)9(2)3/h5-9,12-13,15H,4,14H2,1-3H3/t12-,13+/m1/s1