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

Systemtic Name: 1-azanyl-3-[(4-methoxyphenyl)-methyl-amino]propan-2-ol Openeye Name: 1-amino-3-(4-methoxy-N-methyl-anilino)propan-2-ol CAS Name: 1-amino-3-(4-methoxy-N-methylanilino)-2-propanol IUPAC Name: 1-amino-3-(4-methoxy-N-methylanilino)propan-2-ol Traditional Name: 1-amino-3-(4-methoxy-N-methyl-anilino)propan-2-ol Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O2/c1-13(8-10(14)7-12)9-3-5-11(15-2)6-4-9/h3-6,10,14H,7-8,12H2,1-2H3