(E)-3-(1-adamantyl)prop-2-en-1-amine

Systemtic Name: (E)-3-(1-adamantyl)prop-2-en-1-amine Openeye Name: (E)-3-(1-adamantyl)prop-2-en-1-amine CAS Name: (E)-3-(1-adamantyl)-2-propen-1-amine IUPAC Name: (E)-3-(1-adamantyl)prop-2-en-1-amine Traditional Name: [(E)-3-(1-adamantyl)allyl]amine Formula: C13H21N MolecularWeight: 191.31254

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C=CCN

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)/C=C/CN

InChI

InChI=1S/C13H21N/c14-3-1-2-13-7-10-4-11(8-13)6-12(5-10)9-13/h1-2,10-12H,3-9,14H2/b2-1+