2,3-dihydro-1H-inden-2-yl-[1-(4-morpholin-4-ylcarbonylphenyl)piperidin-4-yl]azanium

Systemtic Name: 2,3-dihydro-1H-inden-2-yl-[1-(4-morpholin-4-ylcarbonylphenyl)piperidin-4-yl]azanium Openeye Name: indan-2-yl-[1-[4-(morpholine-4-carbonyl)phenyl]-4-piperidyl]ammonium CAS Name: 2,3-dihydro-1H-inden-2-yl-[1-[4-[4-morpholinyl(oxo)methyl]phenyl]-4-piperidinyl]ammonium IUPAC Name: 2,3-dihydro-1H-inden-2-yl-[1-[4-(morpholine-4-carbonyl)phenyl]piperidin-4-yl]azanium Traditional Name: indan-2-yl-[1-[4-(morpholine-4-carbonyl)phenyl]-4-piperidyl]ammonium Formula: C25H32N3O2+ MolecularWeight: 406.54048

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH2+]C2CC3=CC=CC=C3C2)C4=CC=C(C=C4)C(=O)N5CCOCC5

Isomeric SMILES

C1CN(CCC1[NH2+]C2CC3=CC=CC=C3C2)C4=CC=C(C=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C25H31N3O2/c29-25(28-13-15-30-16-14-28)19-5-7-24(8-6-19)27-11-9-22(10-12-27)26-23-17-20-3-1-2-4-21(20)18-23/h1-8,22-23,26H,9-18H2/p+1