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

Systemtic Name: 3-indol-1-ylpropyl-[(1S)-1-(5-methylthiophen-2-yl)ethyl]azanium Openeye Name: 3-indol-1-ylpropyl-[(1S)-1-(5-methyl-2-thienyl)ethyl]ammonium CAS Name: 3-(1-indolyl)propyl-[(1S)-1-(5-methyl-2-thiophenyl)ethyl]ammonium IUPAC Name: 3-indol-1-ylpropyl-[(1S)-1-(5-methylthiophen-2-yl)ethyl]azanium Traditional Name: 3-indol-1-ylpropyl-[(1S)-1-(5-methyl-2-thienyl)ethyl]ammonium Formula: C18H23N2S+ MolecularWeight: 299.45362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2S/c1-14-8-9-18(21-14)15(2)19-11-5-12-20-13-10-16-6-3-4-7-17(16)20/h3-4,6-10,13,15,19H,5,11-12H2,1-2H3/p+1/t15-/m0/s1