3-indol-1-ylpropyl(thiophen-3-ylmethyl)azanium

Systemtic Name: 3-indol-1-ylpropyl(thiophen-3-ylmethyl)azanium Openeye Name: 3-indol-1-ylpropyl(3-thienylmethyl)ammonium CAS Name: 3-(1-indolyl)propyl-(3-thiophenylmethyl)ammonium IUPAC Name: 3-indol-1-ylpropyl(thiophen-3-ylmethyl)azanium Traditional Name: 3-indol-1-ylpropyl(3-thenyl)ammonium Formula: C16H19N2S+ MolecularWeight: 271.40046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC[NH2+]CC3=CSC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC[NH2+]CC3=CSC=C3

InChI

InChI=1S/C16H18N2S/c1-2-5-16-15(4-1)6-10-18(16)9-3-8-17-12-14-7-11-19-13-14/h1-2,4-7,10-11,13,17H,3,8-9,12H2/p+1