3-indol-1-ylpropyl-[(5-methylthiophen-2-yl)methyl]azanium

Systemtic Name: 3-indol-1-ylpropyl-[(5-methylthiophen-2-yl)methyl]azanium Openeye Name: 3-indol-1-ylpropyl-[(5-methyl-2-thienyl)methyl]ammonium CAS Name: 3-(1-indolyl)propyl-[(5-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: 3-indol-1-ylpropyl-[(5-methylthiophen-2-yl)methyl]azanium Traditional Name: 3-indol-1-ylpropyl-[(5-methyl-2-thienyl)methyl]ammonium Formula: C17H21N2S+ MolecularWeight: 285.42704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C[NH2+]CCCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(S1)C[NH2+]CCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C17H20N2S/c1-14-7-8-16(20-14)13-18-10-4-11-19-12-9-15-5-2-3-6-17(15)19/h2-3,5-9,12,18H,4,10-11,13H2,1H3/p+1