2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-cyclopropyl-ethanamine

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-cyclopropyl-ethanamine Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-cyclopropyl-ethanamine CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-cyclopropylethanamine IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-cyclopropylethanamine Traditional Name: [2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-cyclopropyl-ethyl]amine Formula: C14H26N2 MolecularWeight: 222.36964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2C(CN)C3CC3

Isomeric SMILES

C1CCC2C(C1)CCCN2C(CN)C3CC3

InChI

InChI=1S/C14H26N2/c15-10-14(12-7-8-12)16-9-3-5-11-4-1-2-6-13(11)16/h11-14H,1-10,15H2