N-[(5S,7R)-3-azanyl-5,7-dimethyl-1-adamantyl]-1-phenyl-methanimine oxide

Systemtic Name: N-[(5S,7R)-3-azanyl-5,7-dimethyl-1-adamantyl]-1-phenyl-methanimine oxide Openeye Name: N-[(5S,7R)-3-amino-5,7-dimethyl-1-adamantyl]-1-phenyl-methanimine oxide CAS Name: N-[(5S,7R)-3-amino-5,7-dimethyl-1-adamantyl]-1-phenylmethanimine oxide IUPAC Name: N-[(5S,7R)-3-amino-5,7-dimethyl-1-adamantyl]-1-phenylmethanimine oxide Traditional Name: N-[(5S,7R)-3-amino-5,7-dimethyl-1-adamantyl]-1-phenyl-methanimine oxide Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3(CC(C1)(CC(C2)(C3)[N+](=CC4=CC=CC=C4)[O-])N)C

Isomeric SMILES

C[C@@]12C[C@]3(CC(C1)(CC(C2)(C3)/[N+](=C\C4=CC=CC=C4)/[O-])N)C

InChI

InChI=1S/C19H26N2O/c1-16-9-17(2)11-18(20,10-16)14-19(12-16,13-17)21(22)8-15-6-4-3-5-7-15/h3-8H,9-14,20H2,1-2H3/b21-8+/t16-,17+,18?,19?