1-[(4-methoxyphenyl)-methyl-amino]-3-propan-2-yloxy-propan-2-ol

Systemtic Name: 1-[(4-methoxyphenyl)-methyl-amino]-3-propan-2-yloxy-propan-2-ol Openeye Name: 1-isopropoxy-3-(4-methoxy-N-methyl-anilino)propan-2-ol CAS Name: 1-(4-methoxy-N-methylanilino)-3-propan-2-yloxy-2-propanol IUPAC Name: 1-(4-methoxy-N-methylanilino)-3-propan-2-yloxypropan-2-ol Traditional Name: 1-isopropoxy-3-(4-methoxy-N-methyl-anilino)propan-2-ol Formula: C14H23NO3 MolecularWeight: 253.33732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC(CN(C)C1=CC=C(C=C1)OC)O

Isomeric SMILES

CC(C)OCC(CN(C)C1=CC=C(C=C1)OC)O

InChI

InChI=1S/C14H23NO3/c1-11(2)18-10-13(16)9-15(3)12-5-7-14(17-4)8-6-12/h5-8,11,13,16H,9-10H2,1-4H3