methyl-[(3S)-1-(3-morpholin-4-ylphenyl)carbonylpiperidin-3-yl]-phenethyl-azanium

Systemtic Name: methyl-[(3S)-1-(3-morpholin-4-ylphenyl)carbonylpiperidin-3-yl]-phenethyl-azanium Openeye Name: methyl-[(3S)-1-(3-morpholinobenzoyl)-3-piperidyl]-phenethyl-ammonium CAS Name: methyl-[(3S)-1-[[3-(4-morpholinyl)phenyl]-oxomethyl]-3-piperidinyl]-phenethylammonium IUPAC Name: methyl-[(3S)-1-(3-morpholin-4-ylbenzoyl)piperidin-3-yl]-phenethylazanium Traditional Name: methyl-[(3S)-1-(3-morpholinobenzoyl)-3-piperidyl]-phenethyl-ammonium Formula: C25H34N3O2+ MolecularWeight: 408.55636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC=CC=C1)C2CCCN(C2)C(=O)C3=CC(=CC=C3)N4CCOCC4

Isomeric SMILES

C[NH+](CCC1=CC=CC=C1)[C@H]2CCCN(C2)C(=O)C3=CC(=CC=C3)N4CCOCC4

InChI

InChI=1S/C25H33N3O2/c1-26(14-12-21-7-3-2-4-8-21)24-11-6-13-28(20-24)25(29)22-9-5-10-23(19-22)27-15-17-30-18-16-27/h2-5,7-10,19,24H,6,11-18,20H2,1H3/p+1/t24-/m0/s1