2-methyl-3-[(phenylmethyl)amino]propan-1-ol; 3-[(3,4,5-trimethoxyphenyl)methylamino]propan-1-ol

Systemtic Name: 2-methyl-3-[(phenylmethyl)amino]propan-1-ol; 3-[(3,4,5-trimethoxyphenyl)methylamino]propan-1-ol Openeye Name: 3-(benzylamino)-2-methyl-propan-1-ol; 3-[(3,4,5-trimethoxyphenyl)methylamino]propan-1-ol CAS Name: 2-methyl-3-[(phenylmethyl)amino]-1-propanol; 3-[(3,4,5-trimethoxyphenyl)methylamino]-1-propanol IUPAC Name: 3-(benzylamino)-2-methylpropan-1-ol; 3-[(3,4,5-trimethoxyphenyl)methylamino]propan-1-ol Traditional Name: 3-(benzylamino)-2-methyl-propan-1-ol; 3-[(3,4,5-trimethoxybenzyl)amino]propan-1-ol Formula: C24H38N2O5 MolecularWeight: 434.56892

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC1=CC=CC=C1)CO.COC1=CC(=CC(=C1OC)OC)CNCCCO

Isomeric SMILES

CC(CNCC1=CC=CC=C1)CO.COC1=CC(=CC(=C1OC)OC)CNCCCO

InChI

InChI=1S/C13H21NO4.C11H17NO/c1-16-11-7-10(9-14-5-4-6-15)8-12(17-2)13(11)18-3;1-10(9-13)7-12-8-11-5-3-2-4-6-11/h7-8,14-15H,4-6,9H2,1-3H3;2-6,10,12-13H,7-9H2,1H3