[(1S)-1-(3,4-dimethoxyphenyl)propyl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: [(1S)-1-(3,4-dimethoxyphenyl)propyl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(1S)-1-(3,4-dimethoxyphenyl)propyl]-(2-thienylmethyl)ammonium CAS Name: [(1S)-1-(3,4-dimethoxyphenyl)propyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(1S)-1-(3,4-dimethoxyphenyl)propyl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(1S)-1-(3,4-dimethoxyphenyl)propyl]-(2-thenyl)ammonium Formula: C16H22NO2S+ MolecularWeight: 292.41638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C=C1)OC)OC)[NH2+]CC2=CC=CS2

Isomeric SMILES

CC[C@@H](C1=CC(=C(C=C1)OC)OC)[NH2+]CC2=CC=CS2

InChI

InChI=1S/C16H21NO2S/c1-4-14(17-11-13-6-5-9-20-13)12-7-8-15(18-2)16(10-12)19-3/h5-10,14,17H,4,11H2,1-3H3/p+1/t14-/m0/s1