3-methyl-5-pentyl-adamantan-1-amine

Systemtic Name: 3-methyl-5-pentyl-adamantan-1-amine Openeye Name: 3-methyl-5-pentyl-adamantan-1-amine CAS Name: 3-methyl-5-pentyl-1-adamantanamine IUPAC Name: 3-methyl-5-pentyladamantan-1-amine Traditional Name: (3-amyl-5-methyl-1-adamantyl)amine Formula: C16H29N MolecularWeight: 235.40816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC12CC3CC(C1)(CC(C3)(C2)N)C

Isomeric SMILES

CCCCCC12CC3CC(C1)(CC(C3)(C2)N)C

InChI

InChI=1S/C16H29N/c1-3-4-5-6-15-8-13-7-14(2,10-15)11-16(17,9-13)12-15/h13H,3-12,17H2,1-2H3