N-[(1R)-1-(1-adamantyl)ethyl]pentan-1-amine

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]pentan-1-amine Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]pentan-1-amine CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-pentanamine IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]pentan-1-amine Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-amyl-amine Formula: C17H31N MolecularWeight: 249.43474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(C)C12CC3CC(C1)CC(C3)C2

Isomeric SMILES

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

InChI

InChI=1S/C17H31N/c1-3-4-5-6-18-13(2)17-10-14-7-15(11-17)9-16(8-14)12-17/h13-16,18H,3-12H2,1-2H3/t13-,14?,15?,16?,17?/m1/s1