2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)cycloheptan-1-amine

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)cycloheptan-1-amine Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)cycloheptanamine CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-1-cycloheptanamine IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)cycloheptan-1-amine Traditional Name: [2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)cycloheptyl]amine Formula: C16H30N2 MolecularWeight: 250.4228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(CC1)N2CCC3CCCCC3C2)N

Isomeric SMILES

C1CCC(C(CC1)N2CCC3CCCCC3C2)N

InChI

InChI=1S/C16H30N2/c17-15-8-2-1-3-9-16(15)18-11-10-13-6-4-5-7-14(13)12-18/h13-16H,1-12,17H2