3-(1,2,3,4-tetrahydrocarbazol-9-yl)propylazanium

Systemtic Name: 3-(1,2,3,4-tetrahydrocarbazol-9-yl)propylazanium Openeye Name: 3-(1,2,3,4-tetrahydrocarbazol-9-yl)propylammonium CAS Name: 3-(1,2,3,4-tetrahydrocarbazol-9-yl)propylammonium IUPAC Name: 3-(1,2,3,4-tetrahydrocarbazol-9-yl)propylazanium Traditional Name: 3-(1,2,3,4-tetrahydrocarbazol-9-yl)propylammonium Formula: C15H21N2+ MolecularWeight: 229.34064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC=C3N2CCC[NH3+]

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3N2CCC[NH3+]

InChI

InChI=1S/C15H20N2/c16-10-5-11-17-14-8-3-1-6-12(14)13-7-2-4-9-15(13)17/h1,3,6,8H,2,4-5,7,9-11,16H2/p+1