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

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

C1CC2=CC=CC=C2C1[NH2+]C3CCN(CC3)C4=CC=C(C=C4)C(=O)N5CCOCC5

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1[NH2+]C3CCN(CC3)C4=CC=C(C=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C25H31N3O2/c29-25(28-15-17-30-18-16-28)20-5-8-22(9-6-20)27-13-11-21(12-14-27)26-24-10-7-19-3-1-2-4-23(19)24/h1-6,8-9,21,24,26H,7,10-18H2/p+1/t24-/m0/s1