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

Systemtic Name: 2-[(E)-2,3-bis(azanyl)but-1-enyl]-5-(2-dimethylaminoethyloxy)phenol Openeye Name: 2-[(E)-2,3-diaminobut-1-enyl]-5-(2-dimethylaminoethyloxy)phenol CAS Name: 2-[(E)-2,3-diaminobut-1-enyl]-5-(2-dimethylaminoethyloxy)phenol IUPAC Name: 2-[(E)-2,3-diaminobut-1-enyl]-5-(2-dimethylaminoethyloxy)phenol Traditional Name: 2-[(E)-2,3-diaminobut-1-enyl]-5-(2-dimethylaminoethyloxy)phenol Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=CC1=C(C=C(C=C1)OCCN(C)C)O)N)N

Isomeric SMILES

CC(/C(=C\C1=C(C=C(C=C1)OCCN(C)C)O)/N)N

InChI

InChI=1S/C14H23N3O2/c1-10(15)13(16)8-11-4-5-12(9-14(11)18)19-7-6-17(2)3/h4-5,8-10,18H,6-7,15-16H2,1-3H3/b13-8+