[(1S)-1-(6-methoxynaphthalen-2-yl)ethyl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: [(1S)-1-(6-methoxynaphthalen-2-yl)ethyl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(1S)-1-(6-methoxy-2-naphthyl)ethyl]-(2-thienylmethyl)ammonium CAS Name: [(1S)-1-(6-methoxy-2-naphthalenyl)ethyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(1S)-1-(6-methoxynaphthalen-2-yl)ethyl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(1S)-1-(6-methoxy-2-naphthyl)ethyl]-(2-thenyl)ammonium Formula: C18H20NOS+ MolecularWeight: 298.4225

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)[NH2+]CC3=CC=CS3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)[NH2+]CC3=CC=CS3

InChI

InChI=1S/C18H19NOS/c1-13(19-12-18-4-3-9-21-18)14-5-6-16-11-17(20-2)8-7-15(16)10-14/h3-11,13,19H,12H2,1-2H3/p+1/t13-/m0/s1