(1R)-1-(1-adamantyl)butan-1-amine

Systemtic Name: (1R)-1-(1-adamantyl)butan-1-amine Openeye Name: (1R)-1-(1-adamantyl)butan-1-amine CAS Name: (1R)-1-(1-adamantyl)-1-butanamine IUPAC Name: (1R)-1-(1-adamantyl)butan-1-amine Traditional Name: [(1R)-1-(1-adamantyl)butyl]amine Formula: C14H25N MolecularWeight: 207.355

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C12CC3CC(C1)CC(C3)C2)N

Isomeric SMILES

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

InChI

InChI=1S/C14H25N/c1-2-3-13(15)14-7-10-4-11(8-14)6-12(5-10)9-14/h10-13H,2-9,15H2,1H3/t10?,11?,12?,13-,14?/m1/s1