(1S,3R)-N-methyl-5-phenyl-adamantan-2-amine

Systemtic Name: (1S,3R)-N-methyl-5-phenyl-adamantan-2-amine Openeye Name: (1S,3R)-N-methyl-5-phenyl-adamantan-2-amine CAS Name: (1S,3R)-N-methyl-5-phenyl-2-adamantanamine IUPAC Name: (1S,3R)-N-methyl-5-phenyladamantan-2-amine Traditional Name: methyl-[(1S,3R)-5-phenyl-2-adamantyl]amine Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C2CC3CC1CC(C3)(C2)C4=CC=CC=C4

Isomeric SMILES

CNC1[C@@H]2CC3C[C@H]1CC(C2)(C3)C4=CC=CC=C4

InChI

InChI=1S/C17H23N/c1-18-16-13-7-12-8-14(16)11-17(9-12,10-13)15-5-3-2-4-6-15/h2-6,12-14,16,18H,7-11H2,1H3/t12?,13-,14+,16?,17?