[(2R)-butan-2-yl]-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(2R)-butan-2-yl]-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[(9-ethylcarbazol-3-yl)amino]-2-oxo-ethyl]-[(1R)-1-methylpropyl]ammonium CAS Name: [(2R)-butan-2-yl]-[2-[(9-ethyl-3-carbazolyl)amino]-2-oxoethyl]ammonium IUPAC Name: [(2R)-butan-2-yl]-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl]azanium Traditional Name: [2-[(9-ethylcarbazol-3-yl)amino]-2-keto-ethyl]-[(1R)-1-methylpropyl]ammonium Formula: C20H26N3O+ MolecularWeight: 324.43994

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]CC(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC

Isomeric SMILES

CC[C@@H](C)[NH2+]CC(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC

InChI

InChI=1S/C20H25N3O/c1-4-14(3)21-13-20(24)22-15-10-11-19-17(12-15)16-8-6-7-9-18(16)23(19)5-2/h6-12,14,21H,4-5,13H2,1-3H3,(H,22,24)/p+1/t14-/m1/s1