2-[(2,4,6-trimethylphenyl)methylamino]butan-1-ol

Systemtic Name: 2-[(2,4,6-trimethylphenyl)methylamino]butan-1-ol Openeye Name: 2-[(2,4,6-trimethylphenyl)methylamino]butan-1-ol CAS Name: 2-[(2,4,6-trimethylphenyl)methylamino]-1-butanol IUPAC Name: 2-[(2,4,6-trimethylphenyl)methylamino]butan-1-ol Traditional Name: 2-[(2,4,6-trimethylbenzyl)amino]butan-1-ol Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=C(C=C(C=C1C)C)C

Isomeric SMILES

CCC(CO)NCC1=C(C=C(C=C1C)C)C

InChI

InChI=1S/C14H23NO/c1-5-13(9-16)15-8-14-11(3)6-10(2)7-12(14)4/h6-7,13,15-16H,5,8-9H2,1-4H3