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

Systemtic Name: 1-[3-methoxypropyl-[(3-methylphenyl)methyl]amino]pentan-2-ol Openeye Name: 1-[3-methoxypropyl(m-tolylmethyl)amino]pentan-2-ol CAS Name: 1-[3-methoxypropyl-[(3-methylphenyl)methyl]amino]-2-pentanol IUPAC Name: 1-[3-methoxypropyl-[(3-methylphenyl)methyl]amino]pentan-2-ol Traditional Name: 1-[3-methoxypropyl-(3-methylbenzyl)amino]pentan-2-ol Formula: C17H29NO2 MolecularWeight: 279.41766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO2/c1-4-7-17(19)14-18(10-6-11-20-3)13-16-9-5-8-15(2)12-16/h5,8-9,12,17,19H,4,6-7,10-11,13-14H2,1-3H3