N-[(1S)-1-(1-adamantyl)ethyl]cyclopentanamine

Systemtic Name: N-[(1S)-1-(1-adamantyl)ethyl]cyclopentanamine Openeye Name: N-[(1S)-1-(1-adamantyl)ethyl]cyclopentanamine CAS Name: N-[(1S)-1-(1-adamantyl)ethyl]cyclopentanamine IUPAC Name: N-[(1S)-1-(1-adamantyl)ethyl]cyclopentanamine Traditional Name: [(1S)-1-(1-adamantyl)ethyl]-cyclopentyl-amine Formula: C17H29N MolecularWeight: 247.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC4CCCC4

Isomeric SMILES

C[C@@H](C12CC3CC(C1)CC(C3)C2)NC4CCCC4

InChI

InChI=1S/C17H29N/c1-12(18-16-4-2-3-5-16)17-9-13-6-14(10-17)8-15(7-13)11-17/h12-16,18H,2-11H2,1H3/t12-,13?,14?,15?,17?/m0/s1