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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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