2-(2-ethoxyphenyl)-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium

Systemtic Name: 2-(2-ethoxyphenyl)-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium Openeye Name: 2-(2-ethoxyphenyl)-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium CAS Name: 2-(2-ethoxyphenyl)-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium IUPAC Name: 2-(2-ethoxyphenyl)-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium Traditional Name: 2-o-phenetyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium Formula: C15H19N2O+ MolecularWeight: 243.32416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=CC3=C(N2)CC[NH2+]C3

Isomeric SMILES

CCOC1=CC=CC=C1C2=CC3=C(N2)CC[NH2+]C3

InChI

InChI=1S/C15H18N2O/c1-2-18-15-6-4-3-5-12(15)14-9-11-10-16-8-7-13(11)17-14/h3-6,9,16-17H,2,7-8,10H2,1H3/p+1