1-[(2R,3R)-1-(1-adamantyl)-2-phenyl-pyrrolidin-3-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[(2R,3R)-1-(1-adamantyl)-2-phenyl-pyrrolidin-3-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[(2R,3R)-1-(1-adamantyl)-2-phenyl-pyrrolidin-3-yl]-N,N-dimethyl-methanamine CAS Name: 1-[(2R,3R)-1-(1-adamantyl)-2-phenyl-3-pyrrolidinyl]-N,N-dimethylmethanamine IUPAC Name: 1-[(2R,3R)-1-(1-adamantyl)-2-phenylpyrrolidin-3-yl]-N,N-dimethylmethanamine Traditional Name: [(2R,3R)-1-(1-adamantyl)-2-phenyl-pyrrolidin-3-yl]methyl-dimethyl-amine Formula: C23H34N2 MolecularWeight: 338.52946

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCN(C1C2=CC=CC=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN(C)C[C@H]1CCN([C@H]1C2=CC=CC=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H34N2/c1-24(2)16-21-8-9-25(22(21)20-6-4-3-5-7-20)23-13-17-10-18(14-23)12-19(11-17)15-23/h3-7,17-19,21-22H,8-16H2,1-2H3/t17?,18?,19?,21-,22+,23?/m1/s1