2-(cyclohexen-1-yl)-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: 2-(cyclohexen-1-yl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: 2-(cyclohexen-1-yl)-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: 2-(1-cyclohexenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: 2-(cyclohexen-1-yl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [2-(cyclohexen-1-yl)-3,4,5,6-tetrahydro-2H-azepin-7-yl]amine Formula: C12H20N2 MolecularWeight: 192.3006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C2CCCCC(=N2)N

Isomeric SMILES

C1CCC(=CC1)C2CCCCC(=N2)N

InChI

InChI=1S/C12H20N2/c13-12-9-5-4-8-11(14-12)10-6-2-1-3-7-10/h6,11H,1-5,7-9H2,(H2,13,14)