N-[(1S)-1-(4-chlorophenyl)ethyl]-4-(morpholin-4-ium-4-ylmethyl)benzamide

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-4-(morpholin-4-ium-4-ylmethyl)benzamide Openeye Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-4-(morpholin-4-ium-4-ylmethyl)benzamide CAS Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-4-(4-morpholin-4-iumylmethyl)benzamide IUPAC Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-4-(morpholin-4-ium-4-ylmethyl)benzamide Traditional Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-4-(morpholin-4-ium-4-ylmethyl)benzamide Formula: C20H24ClN2O2+ MolecularWeight: 359.86976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)C[NH+]3CCOCC3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)C[NH+]3CCOCC3

InChI

InChI=1S/C20H23ClN2O2/c1-15(17-6-8-19(21)9-7-17)22-20(24)18-4-2-16(3-5-18)14-23-10-12-25-13-11-23/h2-9,15H,10-14H2,1H3,(H,22,24)/p+1/t15-/m0/s1