N-(1-adamantylmethyl)-2-chloranyl-5-[(1S)-2-(methylamino)-1-oxidanyl-ethyl]benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-[(1S)-2-(methylamino)-1-oxidanyl-ethyl]benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-[(1S)-1-hydroxy-2-(methylamino)ethyl]benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-[(1S)-1-hydroxy-2-(methylamino)ethyl]benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-[(1S)-1-hydroxy-2-(methylamino)ethyl]benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-[(1S)-1-hydroxy-2-(methylamino)ethyl]benzamide Formula: C21H29ClN2O2 MolecularWeight: 376.92016

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C1=CC(=C(C=C1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3)O

Isomeric SMILES

CNC[C@H](C1=CC(=C(C=C1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3)O

InChI

InChI=1S/C21H29ClN2O2/c1-23-11-19(25)16-2-3-18(22)17(7-16)20(26)24-12-21-8-13-4-14(9-21)6-15(5-13)10-21/h2-3,7,13-15,19,23,25H,4-6,8-12H2,1H3,(H,24,26)/t13?,14?,15?,19-,21?/m1/s1