[(1S)-1-(5-methylthiophen-2-yl)ethyl]-[(1R)-1-naphthalen-1-ylethyl]azanium

Systemtic Name: [(1S)-1-(5-methylthiophen-2-yl)ethyl]-[(1R)-1-naphthalen-1-ylethyl]azanium Openeye Name: [(1S)-1-(5-methyl-2-thienyl)ethyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium CAS Name: [(1S)-1-(5-methyl-2-thiophenyl)ethyl]-[(1R)-1-(1-naphthalenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(5-methylthiophen-2-yl)ethyl]-[(1R)-1-naphthalen-1-ylethyl]azanium Traditional Name: [(1S)-1-(5-methyl-2-thienyl)ethyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium Formula: C19H22NS+ MolecularWeight: 296.44968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)[NH2+]C(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(S1)[C@H](C)[NH2+][C@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H21NS/c1-13-11-12-19(21-13)15(3)20-14(2)17-10-6-8-16-7-4-5-9-18(16)17/h4-12,14-15,20H,1-3H3/p+1/t14-,15+/m1/s1