1-[(3-methoxyphenyl)methyl-(2-methylpropyl)amino]butan-2-ol

Systemtic Name: 1-[(3-methoxyphenyl)methyl-(2-methylpropyl)amino]butan-2-ol Openeye Name: 1-[isobutyl-[(3-methoxyphenyl)methyl]amino]butan-2-ol CAS Name: 1-[(3-methoxyphenyl)methyl-(2-methylpropyl)amino]-2-butanol IUPAC Name: 1-[(3-methoxyphenyl)methyl-(2-methylpropyl)amino]butan-2-ol Traditional Name: 1-[isobutyl(m-anisyl)amino]butan-2-ol Formula: C16H27NO2 MolecularWeight: 265.39108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(CC1=CC(=CC=C1)OC)CC(C)C)O

Isomeric SMILES

CCC(CN(CC1=CC(=CC=C1)OC)CC(C)C)O

InChI

InChI=1S/C16H27NO2/c1-5-15(18)12-17(10-13(2)3)11-14-7-6-8-16(9-14)19-4/h6-9,13,15,18H,5,10-12H2,1-4H3