[(1S)-cyclohex-3-en-1-yl]methyl-[(3-methylthiophen-2-yl)methyl]-(3-oxidanylpropyl)azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(3-methylthiophen-2-yl)methyl]-(3-oxidanylpropyl)azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-hydroxypropyl)-[(3-methyl-2-thienyl)methyl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-(3-hydroxypropyl)-[(3-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-hydroxypropyl)-[(3-methylthiophen-2-yl)methyl]azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-hydroxypropyl)-[(3-methyl-2-thienyl)methyl]ammonium Formula: C16H26NOS+ MolecularWeight: 280.44874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C[NH+](CCCO)CC2CCC=CC2

Isomeric SMILES

CC1=C(SC=C1)C[NH+](CCCO)C[C@H]2CCC=CC2

InChI

InChI=1S/C16H25NOS/c1-14-8-11-19-16(14)13-17(9-5-10-18)12-15-6-3-2-4-7-15/h2-3,8,11,15,18H,4-7,9-10,12-13H2,1H3/p+1/t15-/m1/s1