N-[(1R,2R)-2-cyclopentylcyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: N-[(1R,2R)-2-cyclopentylcyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-[(1R,2R)-2-cyclopentylcyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-[(1R,2R)-2-cyclopentylcyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-[(1R,2R)-2-cyclopentylcyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [(1R,2R)-2-cyclopentylcyclopentyl]-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C16H28N2 MolecularWeight: 248.40692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NC2CCCC2C3CCCC3

Isomeric SMILES

C1CCC(=NCC1)N[C@@H]2CCC[C@@H]2C3CCCC3

InChI

InChI=1S/C16H28N2/c1-2-11-16(17-12-5-1)18-15-10-6-9-14(15)13-7-3-4-8-13/h13-15H,1-12H2,(H,17,18)/t14-,15-/m1/s1