4-[3-(2-azanylethyl)hexa-1,5-dien-3-yl]phenol

Systemtic Name: 4-[3-(2-azanylethyl)hexa-1,5-dien-3-yl]phenol Openeye Name: 4-[1-(2-aminoethyl)-1-vinyl-but-3-enyl]phenol CAS Name: 4-[3-(2-aminoethyl)hexa-1,5-dien-3-yl]phenol IUPAC Name: 4-[3-(2-aminoethyl)hexa-1,5-dien-3-yl]phenol Traditional Name: 4-[1-(2-aminoethyl)-1-vinyl-but-3-enyl]phenol Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CCN)(C=C)C1=CC=C(C=C1)O

Isomeric SMILES

C=CCC(CCN)(C=C)C1=CC=C(C=C1)O

InChI

InChI=1S/C14H19NO/c1-3-9-14(4-2,10-11-15)12-5-7-13(16)8-6-12/h3-8,16H,1-2,9-11,15H2