4-[(E)-4,4-bis(azanyl)hept-1-enyl]phenol

Systemtic Name: 4-[(E)-4,4-bis(azanyl)hept-1-enyl]phenol Openeye Name: 4-[(E)-4,4-diaminohept-1-enyl]phenol CAS Name: 4-[(E)-4,4-diaminohept-1-enyl]phenol IUPAC Name: 4-[(E)-4,4-diaminohept-1-enyl]phenol Traditional Name: 4-[(E)-4,4-diaminohept-1-enyl]phenol Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC(C/C=C/C1=CC=C(C=C1)O)(N)N

InChI

InChI=1S/C13H20N2O/c1-2-9-13(14,15)10-3-4-11-5-7-12(16)8-6-11/h3-8,16H,2,9-10,14-15H2,1H3/b4-3+