1,3-bis(azanyl)-1-(4-methoxyphenyl)propan-2-ol

Systemtic Name: 1,3-bis(azanyl)-1-(4-methoxyphenyl)propan-2-ol Openeye Name: 1,3-diamino-1-(4-methoxyphenyl)propan-2-ol CAS Name: 1,3-diamino-1-(4-methoxyphenyl)-2-propanol IUPAC Name: 1,3-diamino-1-(4-methoxyphenyl)propan-2-ol Traditional Name: 1,3-diamino-1-(4-methoxyphenyl)propan-2-ol Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(CN)O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(C(CN)O)N

InChI

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