(5-methoxy-1H-indol-3-yl)methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: (5-methoxy-1H-indol-3-yl)methyl-(pyridin-3-ylmethyl)azanium Openeye Name: (5-methoxy-1H-indol-3-yl)methyl-(3-pyridylmethyl)ammonium CAS Name: (5-methoxy-1H-indol-3-yl)methyl-(3-pyridinylmethyl)ammonium IUPAC Name: (5-methoxy-1H-indol-3-yl)methyl-(pyridin-3-ylmethyl)azanium Traditional Name: (5-methoxy-1H-indol-3-yl)methyl-(3-pyridylmethyl)ammonium Formula: C16H18N3O+ MolecularWeight: 268.33362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C[NH2+]CC3=CN=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C[NH2+]CC3=CN=CC=C3

InChI

InChI=1S/C16H17N3O/c1-20-14-4-5-16-15(7-14)13(11-19-16)10-18-9-12-3-2-6-17-8-12/h2-8,11,18-19H,9-10H2,1H3/p+1