1-[2-methoxyethyl-[(3-methylphenyl)methyl]amino]pentan-2-ol

Systemtic Name: 1-[2-methoxyethyl-[(3-methylphenyl)methyl]amino]pentan-2-ol Openeye Name: 1-[2-methoxyethyl(m-tolylmethyl)amino]pentan-2-ol CAS Name: 1-[2-methoxyethyl-[(3-methylphenyl)methyl]amino]-2-pentanol IUPAC Name: 1-[2-methoxyethyl-[(3-methylphenyl)methyl]amino]pentan-2-ol Traditional Name: 1-[2-methoxyethyl-(3-methylbenzyl)amino]pentan-2-ol Formula: C16H27NO2 MolecularWeight: 265.39108

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN(CCOC)CC1=CC=CC(=C1)C)O

Isomeric SMILES

CCCC(CN(CCOC)CC1=CC=CC(=C1)C)O

InChI

InChI=1S/C16H27NO2/c1-4-6-16(18)13-17(9-10-19-3)12-15-8-5-7-14(2)11-15/h5,7-8,11,16,18H,4,6,9-10,12-13H2,1-3H3