2-[(1E,3E)-5-azanylhexa-1,3-dienyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: 2-[(1E,3E)-5-azanylhexa-1,3-dienyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: 2-[(1E,3E)-5-aminohexa-1,3-dienyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: 2-[(1E,3E)-5-aminohexa-1,3-dienyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: 2-[(1E,3E)-5-aminohexa-1,3-dienyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [2-[(1E,3E)-5-aminohexa-1,3-dienyl]-3,4,5,6-tetrahydro-2H-azepin-7-yl]amine Formula: C12H21N3 MolecularWeight: 207.31524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC=CC1CCCCC(=N1)N)N

Isomeric SMILES

CC(/C=C/C=C/C1CCCCC(=N1)N)N

InChI

InChI=1S/C12H21N3/c1-10(13)6-2-3-7-11-8-4-5-9-12(14)15-11/h2-3,6-7,10-11H,4-5,8-9,13H2,1H3,(H2,14,15)/b6-2+,7-3+