1,3-bis(azanyl)-1-(2-methoxyphenyl)propan-2-ol

Systemtic Name: 1,3-bis(azanyl)-1-(2-methoxyphenyl)propan-2-ol Openeye Name: 1,3-diamino-1-(2-methoxyphenyl)propan-2-ol CAS Name: 1,3-diamino-1-(2-methoxyphenyl)-2-propanol IUPAC Name: 1,3-diamino-1-(2-methoxyphenyl)propan-2-ol Traditional Name: 1,3-diamino-1-(2-methoxyphenyl)propan-2-ol Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C(CN)O)N

Isomeric SMILES

COC1=CC=CC=C1C(C(CN)O)N

InChI

InChI=1S/C10H16N2O2/c1-14-9-5-3-2-4-7(9)10(12)8(13)6-11/h2-5,8,10,13H,6,11-12H2,1H3