(2-methoxynaphthalen-1-yl)methyl-[(5S)-1-methyl-3-piperidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]azanium

Systemtic Name: (2-methoxynaphthalen-1-yl)methyl-[(5S)-1-methyl-3-piperidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]azanium Openeye Name: (2-methoxy-1-naphthyl)methyl-[(5S)-1-methyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium CAS Name: (2-methoxy-1-naphthalenyl)methyl-[(5S)-1-methyl-3-[oxo(1-piperidinyl)methyl]-4,5,6,7-tetrahydroindazol-5-yl]ammonium IUPAC Name: (2-methoxynaphthalen-1-yl)methyl-[(5S)-1-methyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]azanium Traditional Name: (2-methoxy-1-naphthyl)methyl-[(5S)-1-methyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium Formula: C26H33N4O2+ MolecularWeight: 433.56582

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)[NH2+]CC3=C(C=CC4=CC=CC=C43)OC)C(=N1)C(=O)N5CCCCC5

Isomeric SMILES

CN1C2=C(C[C@H](CC2)[NH2+]CC3=C(C=CC4=CC=CC=C43)OC)C(=N1)C(=O)N5CCCCC5

InChI

InChI=1S/C26H32N4O2/c1-29-23-12-11-19(16-21(23)25(28-29)26(31)30-14-6-3-7-15-30)27-17-22-20-9-5-4-8-18(20)10-13-24(22)32-2/h4-5,8-10,13,19,27H,3,6-7,11-12,14-17H2,1-2H3/p+1/t19-/m0/s1