1-(1-adamantyl)-3-methyl-cyclopent-3-en-1-amine

Systemtic Name: 1-(1-adamantyl)-3-methyl-cyclopent-3-en-1-amine Openeye Name: 1-(1-adamantyl)-3-methyl-cyclopent-3-en-1-amine CAS Name: 1-(1-adamantyl)-3-methyl-1-cyclopent-3-enamine IUPAC Name: 1-(1-adamantyl)-3-methylcyclopent-3-en-1-amine Traditional Name: [1-(1-adamantyl)-3-methyl-cyclopent-3-en-1-yl]amine Formula: C16H25N MolecularWeight: 231.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C1)(C23CC4CC(C2)CC(C4)C3)N

Isomeric SMILES

CC1=CCC(C1)(C23CC4CC(C2)CC(C4)C3)N

InChI

InChI=1S/C16H25N/c1-11-2-3-16(17,7-11)15-8-12-4-13(9-15)6-14(5-12)10-15/h2,12-14H,3-10,17H2,1H3