3-(cyclopropylmethoxy)propyl-[(1S)-1-(5-methylthiophen-2-yl)ethyl]azanium

Systemtic Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(5-methylthiophen-2-yl)ethyl]azanium Openeye Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(5-methyl-2-thienyl)ethyl]ammonium CAS Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(5-methyl-2-thiophenyl)ethyl]ammonium IUPAC Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(5-methylthiophen-2-yl)ethyl]azanium Traditional Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(5-methyl-2-thienyl)ethyl]ammonium Formula: C14H24NOS+ MolecularWeight: 254.41146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)[NH2+]CCCOCC2CC2

Isomeric SMILES

CC1=CC=C(S1)[C@H](C)[NH2+]CCCOCC2CC2

InChI

InChI=1S/C14H23NOS/c1-11-4-7-14(17-11)12(2)15-8-3-9-16-10-13-5-6-13/h4,7,12-13,15H,3,5-6,8-10H2,1-2H3/p+1/t12-/m0/s1