2-[(5R,7S)-3-methyl-1-adamantyl]aniline

Systemtic Name: 2-[(5R,7S)-3-methyl-1-adamantyl]aniline Openeye Name: 2-[(5R,7S)-3-methyl-1-adamantyl]aniline CAS Name: 2-[(5R,7S)-3-methyl-1-adamantyl]aniline IUPAC Name: 2-[(5R,7S)-3-methyl-1-adamantyl]aniline Traditional Name: [2-[(5R,7S)-3-methyl-1-adamantyl]phenyl]amine Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3CC(C1)CC(C3)(C2)C4=CC=CC=C4N

Isomeric SMILES

CC12C[C@H]3C[C@@H](C1)CC(C3)(C2)C4=CC=CC=C4N

InChI

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