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

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

Systemtic Name:N-[(1R,2R)-2-propan-2-ylcyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
Openeye Name:N-[(1R,2R)-2-isopropylcyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
CAS Name:N-[(1R,2R)-2-propan-2-ylcyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
IUPAC Name:N-[(1R,2R)-2-propan-2-ylcyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
Traditional Name:[(1R,2R)-2-isopropylcyclopentyl]-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine
Formula: C14H26N2
MolecularWeight: 222.36964
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCCC1NC2=NCCCCC2


Isomeric SMILES

CC(C)[C@H]1CCC[C@H]1NC2=NCCCCC2


InChI

InChI=1S/C14H26N2/c1-11(2)12-7-6-8-13(12)16-14-9-4-3-5-10-15-14/h11-13H,3-10H2,1-2H3,(H,15,16)/t12-,13-/m1/s1


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