bis(azanyl)-[3-[(1S)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]propylamino]oxidanium

Systemtic Name: bis(azanyl)-[3-[(1S)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]propylamino]oxidanium Openeye Name: diamino-[3-[(1S)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]propylamino]oxonium CAS Name: diamino-[3-[(1S)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]propylamino]oxonium IUPAC Name: diamino-[3-[(1S)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]propylamino]oxidanium Traditional Name: diamino-[3-[(1S)-2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl]propylamino]oxonium Formula: C14H22N5O+ MolecularWeight: 276.35738

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C3=CC=CC=C3N2)CCCN[O+](N)N

Isomeric SMILES

C1CN[C@H](C2=C1C3=CC=CC=C3N2)CCCN[O+](N)N

InChI

InChI=1S/C14H22N5O/c15-20(16)18-8-3-6-13-14-11(7-9-17-13)10-4-1-2-5-12(10)19-14/h1-2,4-5,13,17-19H,3,6-9,15-16H2/q+1/t13-/m0/s1