(1E,3E,12E,13E)-1-azanyl-12-(azanylmethylidene)-4-methyl-pentadeca-1,3,13-trien-8-ol

Systemtic Name: (1E,3E,12E,13E)-1-azanyl-12-(azanylmethylidene)-4-methyl-pentadeca-1,3,13-trien-8-ol Openeye Name: (1E,3E,12E,13E)-1-amino-12-(aminomethylene)-4-methyl-pentadeca-1,3,13-trien-8-ol CAS Name: (1E,3E,12E,13E)-1-amino-12-(aminomethylidene)-4-methyl-8-pentadeca-1,3,13-trienol IUPAC Name: (1E,3E,12E,13E)-1-amino-12-(aminomethylidene)-4-methylpentadeca-1,3,13-trien-8-ol Traditional Name: (1E,3E,12E,13E)-1-amino-12-(aminomethylene)-4-methyl-pentadeca-1,3,13-trien-8-ol Formula: C17H30N2O MolecularWeight: 278.4329

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=CN)CCCC(CCCC(=CC=CN)C)O

Isomeric SMILES

C/C=C/C(=C/N)/CCCC(CCC/C(=C/C=C/N)/C)O

InChI

InChI=1S/C17H30N2O/c1-3-7-16(14-19)10-5-12-17(20)11-4-8-15(2)9-6-13-18/h3,6-7,9,13-14,17,20H,4-5,8,10-12,18-19H2,1-2H3/b7-3+,13-6+,15-9+,16-14-