2-azanyl-1-(2,4,6-trimethylphenyl)butan-1-ol

Systemtic Name: 2-azanyl-1-(2,4,6-trimethylphenyl)butan-1-ol Openeye Name: 2-amino-1-(2,4,6-trimethylphenyl)butan-1-ol CAS Name: 2-amino-1-(2,4,6-trimethylphenyl)-1-butanol IUPAC Name: 2-amino-1-(2,4,6-trimethylphenyl)butan-1-ol Traditional Name: 2-amino-1-mesityl-butan-1-ol Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=C(C=C(C=C1C)C)C)O)N

Isomeric SMILES

CCC(C(C1=C(C=C(C=C1C)C)C)O)N

InChI

InChI=1S/C13H21NO/c1-5-11(14)13(15)12-9(3)6-8(2)7-10(12)4/h6-7,11,13,15H,5,14H2,1-4H3