6-azanyl-9-methyl-9-[2-(1-propan-2-ylpyrazol-4-yl)ethyl]-5,6,7,8-tetrahydrocarbazol-9-ium-3-ol

Systemtic Name: 6-azanyl-9-methyl-9-[2-(1-propan-2-ylpyrazol-4-yl)ethyl]-5,6,7,8-tetrahydrocarbazol-9-ium-3-ol Openeye Name: 6-amino-9-[2-(1-isopropylpyrazol-4-yl)ethyl]-9-methyl-5,6,7,8-tetrahydrocarbazol-9-ium-3-ol CAS Name: 6-amino-9-methyl-9-[2-(1-propan-2-yl-4-pyrazolyl)ethyl]-5,6,7,8-tetrahydrocarbazol-9-ium-3-ol IUPAC Name: 6-amino-9-methyl-9-[2-(1-propan-2-ylpyrazol-4-yl)ethyl]-5,6,7,8-tetrahydrocarbazol-9-ium-3-ol Traditional Name: 6-amino-9-[2-(1-isopropylpyrazol-4-yl)ethyl]-9-methyl-5,6,7,8-tetrahydrocarbazol-9-ium-3-ol Formula: C21H29N4O+ MolecularWeight: 353.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=N1)CC[N+]2(C3=C(CC(CC3)N)C4=C2C=CC(=C4)O)C

Isomeric SMILES

CC(C)N1C=C(C=N1)CC[N+]2(C3=C(CC(CC3)N)C4=C2C=CC(=C4)O)C

InChI

InChI=1S/C21H28N4O/c1-14(2)24-13-15(12-23-24)8-9-25(3)20-6-4-16(22)10-18(20)19-11-17(26)5-7-21(19)25/h5,7,11-14,16H,4,6,8-10,22H2,1-3H3/p+1