3-[methyl(phenyl)amino]propyl-[(3-methylthiophen-2-yl)methyl]azanium

Systemtic Name: 3-[methyl(phenyl)amino]propyl-[(3-methylthiophen-2-yl)methyl]azanium Openeye Name: 3-(N-methylanilino)propyl-[(3-methyl-2-thienyl)methyl]ammonium CAS Name: 3-(N-methylanilino)propyl-[(3-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: 3-(N-methylanilino)propyl-[(3-methylthiophen-2-yl)methyl]azanium Traditional Name: 3-(N-methylanilino)propyl-[(3-methyl-2-thienyl)methyl]ammonium Formula: C16H23N2S+ MolecularWeight: 275.43222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C[NH2+]CCCN(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(SC=C1)C[NH2+]CCCN(C)C2=CC=CC=C2

InChI

InChI=1S/C16H22N2S/c1-14-9-12-19-16(14)13-17-10-6-11-18(2)15-7-4-3-5-8-15/h3-5,7-9,12,17H,6,10-11,13H2,1-2H3/p+1