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

Systemtic Name: (1R,3S)-N-methyl-5-phenyl-adamantan-2-imine Openeye Name: (1R,3S)-N-methyl-5-phenyl-adamantan-2-imine CAS Name: (1R,3S)-N-methyl-5-phenyl-2-adamantanimine IUPAC Name: (1R,3S)-N-methyl-5-phenyladamantan-2-imine Traditional Name: methyl-[(1R,3S)-5-phenyl-2-adamantylidene]amine Formula: C17H21N MolecularWeight: 239.35534

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1C2CC3CC1CC(C3)(C2)C4=CC=CC=C4

Isomeric SMILES

CN=C1[C@@H]2CC3C[C@H]1CC(C2)(C3)C4=CC=CC=C4

InChI

InChI=1S/C17H21N/c1-18-16-13-7-12-8-14(16)11-17(9-12,10-13)15-5-3-2-4-6-15/h2-6,12-14H,7-11H2,1H3/t12?,13-,14+,17?