[6-(phenylmethoxymethyl)-1H-indol-3-yl]methylazanium

Systemtic Name: [6-(phenylmethoxymethyl)-1H-indol-3-yl]methylazanium Openeye Name: [6-(benzyloxymethyl)-1H-indol-3-yl]methylammonium CAS Name: [6-(phenylmethoxymethyl)-1H-indol-3-yl]methylammonium IUPAC Name: [6-(phenylmethoxymethyl)-1H-indol-3-yl]methylazanium Traditional Name: [6-(benzoxymethyl)-1H-indol-3-yl]methylammonium Formula: C17H19N2O+ MolecularWeight: 267.34556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC3=C(C=C2)C(=CN3)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC3=C(C=C2)C(=CN3)C[NH3+]

InChI

InChI=1S/C17H18N2O/c18-9-15-10-19-17-8-14(6-7-16(15)17)12-20-11-13-4-2-1-3-5-13/h1-8,10,19H,9,11-12,18H2/p+1