(1R)-1-[(5S,7R)-3-(4-chlorophenyl)-1-adamantyl]ethanamine

Systemtic Name: (1R)-1-[(5S,7R)-3-(4-chlorophenyl)-1-adamantyl]ethanamine Openeye Name: (1R)-1-[(5S,7R)-3-(4-chlorophenyl)-1-adamantyl]ethanamine CAS Name: (1R)-1-[(5S,7R)-3-(4-chlorophenyl)-1-adamantyl]ethanamine IUPAC Name: (1R)-1-[(5S,7R)-3-(4-chlorophenyl)-1-adamantyl]ethanamine Traditional Name: [(1R)-1-[(5S,7R)-3-(4-chlorophenyl)-1-adamantyl]ethyl]amine Formula: C18H24ClN MolecularWeight: 289.84286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)(C2)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

C[C@H](C12C[C@@H]3C[C@H](C1)CC(C3)(C2)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C18H24ClN/c1-12(20)17-7-13-6-14(8-17)10-18(9-13,11-17)15-2-4-16(19)5-3-15/h2-5,12-14H,6-11,20H2,1H3/t12-,13-,14+,17?,18?/m1/s1