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

Systemtic Name: 1-[(3-methoxyphenyl)methyl-(oxolan-2-ylmethyl)amino]butan-2-ol Openeye Name: 1-[(3-methoxyphenyl)methyl-(tetrahydrofuran-2-ylmethyl)amino]butan-2-ol CAS Name: 1-[(3-methoxyphenyl)methyl-(2-oxolanylmethyl)amino]-2-butanol IUPAC Name: 1-[(3-methoxyphenyl)methyl-(oxolan-2-ylmethyl)amino]butan-2-ol Traditional Name: 1-[m-anisyl(tetrahydrofurfuryl)amino]butan-2-ol Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(CC1CCCO1)CC2=CC(=CC=C2)OC)O

Isomeric SMILES

CCC(CN(CC1CCCO1)CC2=CC(=CC=C2)OC)O

InChI

InChI=1S/C17H27NO3/c1-3-15(19)12-18(13-17-8-5-9-21-17)11-14-6-4-7-16(10-14)20-2/h4,6-7,10,15,17,19H,3,5,8-9,11-13H2,1-2H3