[5-(azepan-1-yl)-2-(2,3-dihydroindol-1-yl)phenyl]azanium

Systemtic Name: [5-(azepan-1-yl)-2-(2,3-dihydroindol-1-yl)phenyl]azanium Openeye Name: [5-(azepan-1-yl)-2-indolin-1-yl-phenyl]ammonium CAS Name: [5-(1-azepanyl)-2-(2,3-dihydroindol-1-yl)phenyl]ammonium IUPAC Name: [5-(azepan-1-yl)-2-(2,3-dihydroindol-1-yl)phenyl]azanium Traditional Name: [5-(azepan-1-yl)-2-indolin-1-yl-phenyl]ammonium Formula: C20H26N3+ MolecularWeight: 308.44054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC(=C(C=C2)N3CCC4=CC=CC=C43)[NH3+]

Isomeric SMILES

C1CCCN(CC1)C2=CC(=C(C=C2)N3CCC4=CC=CC=C43)[NH3+]

InChI

InChI=1S/C20H25N3/c21-18-15-17(22-12-5-1-2-6-13-22)9-10-20(18)23-14-11-16-7-3-4-8-19(16)23/h3-4,7-10,15H,1-2,5-6,11-14,21H2/p+1