2-(2-azanyl-1-cyclopropyl-ethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: 2-(2-azanyl-1-cyclopropyl-ethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: 2-(2-amino-1-cyclopropyl-ethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: 2-(2-amino-1-cyclopropylethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: 2-(2-amino-1-cyclopropylethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [2-(2-amino-1-cyclopropyl-ethyl)-3,4,5,6-tetrahydro-2H-azepin-7-yl]amine Formula: C11H21N3 MolecularWeight: 195.30454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NC(C1)C(CN)C2CC2)N

Isomeric SMILES

C1CCC(=NC(C1)C(CN)C2CC2)N

InChI

InChI=1S/C11H21N3/c12-7-9(8-5-6-8)10-3-1-2-4-11(13)14-10/h8-10H,1-7,12H2,(H2,13,14)