2-(6,7,8,9-tetrahydro-3H-benzo[e]indol-1-yl)ethylazanium

Systemtic Name: 2-(6,7,8,9-tetrahydro-3H-benzo[e]indol-1-yl)ethylazanium Openeye Name: 2-(6,7,8,9-tetrahydro-3H-benzo[e]indol-1-yl)ethylammonium CAS Name: 2-(6,7,8,9-tetrahydro-3H-benzo[e]indol-1-yl)ethylammonium IUPAC Name: 2-(6,7,8,9-tetrahydro-3H-benzo[e]indol-1-yl)ethylazanium Traditional Name: 2-(6,7,8,9-tetrahydro-3H-benz[e]indol-1-yl)ethylammonium Formula: C14H19N2+ MolecularWeight: 215.31406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC3=C2C(=CN3)CC[NH3+]

Isomeric SMILES

C1CCC2=C(C1)C=CC3=C2C(=CN3)CC[NH3+]

InChI

InChI=1S/C14H18N2/c15-8-7-11-9-16-13-6-5-10-3-1-2-4-12(10)14(11)13/h5-6,9,16H,1-4,7-8,15H2/p+1