methyl (1R,2S)-2-[[1-(1-adamantyl)ethylamino]methyl]-1-phenyl-cyclopropane-1-carboxylate

Systemtic Name: methyl (1R,2S)-2-[[1-(1-adamantyl)ethylamino]methyl]-1-phenyl-cyclopropane-1-carboxylate Openeye Name: methyl (1R,2S)-2-[[1-(1-adamantyl)ethylamino]methyl]-1-phenyl-cyclopropanecarboxylate CAS Name: (1R,2S)-2-[[1-(1-adamantyl)ethylamino]methyl]-1-phenyl-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S)-2-[[1-(1-adamantyl)ethylamino]methyl]-1-phenylcyclopropane-1-carboxylate Traditional Name: (1R,2S)-2-[[1-(1-adamantyl)ethylamino]methyl]-1-phenyl-cyclopropanecarboxylic acid methyl ester Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NCC4CC4(C5=CC=CC=C5)C(=O)OC

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC[C@H]4C[C@@]4(C5=CC=CC=C5)C(=O)OC

InChI

InChI=1S/C24H33NO2/c1-16(23-11-17-8-18(12-23)10-19(9-17)13-23)25-15-21-14-24(21,22(26)27-2)20-6-4-3-5-7-20/h3-7,16-19,21,25H,8-15H2,1-2H3/t16?,17?,18?,19?,21-,23?,24+/m1/s1