4-[(3S)-1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperidin-1-ium-3-yl]morpholine

Systemtic Name: 4-[(3S)-1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperidin-1-ium-3-yl]morpholine Openeye Name: 4-[(3S)-1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperidin-1-ium-3-yl]morpholine CAS Name: 4-[(3S)-1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-3-piperidin-1-iumyl]morpholine IUPAC Name: 4-[(3S)-1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperidin-1-ium-3-yl]morpholine Traditional Name: 4-[(3S)-1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperidin-1-ium-3-yl]morpholine Formula: C20H30N3O2+ MolecularWeight: 344.4711

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OC)C[NH+]3CCCC(C3)N4CCOCC4

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC)C[NH+]3CCC[C@@H](C3)N4CCOCC4

InChI

InChI=1S/C20H29N3O2/c1-15-18-12-17(24-2)5-6-19(18)21-20(15)14-22-7-3-4-16(13-22)23-8-10-25-11-9-23/h5-6,12,16,21H,3-4,7-11,13-14H2,1-2H3/p+1/t16-/m0/s1