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

Systemtic Name: 2-[(E)-but-1-enyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: 2-[(E)-but-1-enyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: 2-[(E)-but-1-enyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: 2-[(E)-but-1-enyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [2-[(E)-but-1-enyl]-3,4,5,6-tetrahydro-2H-azepin-7-yl]amine Formula: C10H18N2 MolecularWeight: 166.26332

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1CCCCC(=N1)N

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2/c1-2-3-6-9-7-4-5-8-10(11)12-9/h3,6,9H,2,4-5,7-8H2,1H3,(H2,11,12)/b6-3+