2-[(E)-2,3-bis(azanyl)prop-1-enyl]-5-(2-dimethylaminoethyloxy)phenol

Systemtic Name: 2-[(E)-2,3-bis(azanyl)prop-1-enyl]-5-(2-dimethylaminoethyloxy)phenol Openeye Name: 2-[(E)-2,3-diaminoprop-1-enyl]-5-(2-dimethylaminoethyloxy)phenol CAS Name: 2-[(E)-2,3-diaminoprop-1-enyl]-5-(2-dimethylaminoethyloxy)phenol IUPAC Name: 2-[(E)-2,3-diaminoprop-1-enyl]-5-(2-dimethylaminoethyloxy)phenol Traditional Name: 2-[(E)-2,3-diaminoprop-1-enyl]-5-(2-dimethylaminoethyloxy)phenol Formula: C13H21N3O2 MolecularWeight: 251.32474

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC(=C(C=C1)C=C(CN)N)O

Isomeric SMILES

CN(C)CCOC1=CC(=C(C=C1)/C=C(\CN)/N)O

InChI

InChI=1S/C13H21N3O2/c1-16(2)5-6-18-12-4-3-10(13(17)8-12)7-11(15)9-14/h3-4,7-8,17H,5-6,9,14-15H2,1-2H3/b11-7+