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

Systemtic Name: 1-[(3-methoxyphenyl)methyl-(3-methoxypropyl)amino]butan-2-ol Openeye Name: 1-[(3-methoxyphenyl)methyl-(3-methoxypropyl)amino]butan-2-ol CAS Name: 1-[(3-methoxyphenyl)methyl-(3-methoxypropyl)amino]-2-butanol IUPAC Name: 1-[(3-methoxyphenyl)methyl-(3-methoxypropyl)amino]butan-2-ol Traditional Name: 1-[m-anisyl(3-methoxypropyl)amino]butan-2-ol Formula: C16H27NO3 MolecularWeight: 281.39048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO3/c1-4-15(18)13-17(9-6-10-19-2)12-14-7-5-8-16(11-14)20-3/h5,7-8,11,15,18H,4,6,9-10,12-13H2,1-3H3