(5S,7R)-N-[(1R)-1-(4-bromophenyl)ethyl]-3-chloranyl-adamantane-1-carboxamide

Systemtic Name: (5S,7R)-N-[(1R)-1-(4-bromophenyl)ethyl]-3-chloranyl-adamantane-1-carboxamide Openeye Name: (5S,7R)-N-[(1R)-1-(4-bromophenyl)ethyl]-3-chloro-adamantane-1-carboxamide CAS Name: (5S,7R)-N-[(1R)-1-(4-bromophenyl)ethyl]-3-chloro-1-adamantanecarboxamide IUPAC Name: (5S,7R)-N-[(1R)-1-(4-bromophenyl)ethyl]-3-chloroadamantane-1-carboxamide Traditional Name: (5S,7R)-N-[(1R)-1-(4-bromophenyl)ethyl]-3-chloro-adamantane-1-carboxamide Formula: C19H23BrClNO MolecularWeight: 396.74902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)C23CC4CC(C2)CC(C4)(C3)Cl

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NC(=O)C23C[C@H]4C[C@@H](C2)CC(C4)(C3)Cl

InChI

InChI=1S/C19H23BrClNO/c1-12(15-2-4-16(20)5-3-15)22-17(23)18-7-13-6-14(8-18)10-19(21,9-13)11-18/h2-5,12-14H,6-11H2,1H3,(H,22,23)/t12-,13-,14+,18?,19?/m1/s1