(1R)-1-(1-adamantyl)propan-1-amine

Systemtic Name: (1R)-1-(1-adamantyl)propan-1-amine Openeye Name: (1R)-1-(1-adamantyl)propan-1-amine CAS Name: (1R)-1-(1-adamantyl)-1-propanamine IUPAC Name: (1R)-1-(1-adamantyl)propan-1-amine Traditional Name: [(1R)-1-(1-adamantyl)propyl]amine Formula: C13H23N MolecularWeight: 193.32842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N/c1-2-12(14)13-6-9-3-10(7-13)5-11(4-9)8-13/h9-12H,2-8,14H2,1H3/t9?,10?,11?,12-,13?/m1/s1