(6-chloranyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-(2-phenoxyethyl)azanium

Systemtic Name: (6-chloranyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-(2-phenoxyethyl)azanium Openeye Name: (6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-(2-phenoxyethyl)ammonium CAS Name: (6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-(2-phenoxyethyl)ammonium IUPAC Name: (6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-(2-phenoxyethyl)azanium Traditional Name: (6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-(2-phenoxyethyl)ammonium Formula: C20H22ClN2O+ MolecularWeight: 341.85448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Cl)[NH2+]CCOC4=CC=CC=C4

Isomeric SMILES

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Cl)[NH2+]CCOC4=CC=CC=C4

InChI

InChI=1S/C20H21ClN2O/c21-14-9-10-18-17(13-14)16-7-4-8-19(20(16)23-18)22-11-12-24-15-5-2-1-3-6-15/h1-3,5-6,9-10,13,19,22-23H,4,7-8,11-12H2/p+1