[(1R)-1-(6-methoxynaphthalen-2-yl)ethyl]-[(2S)-pentan-2-yl]azanium

Systemtic Name: [(1R)-1-(6-methoxynaphthalen-2-yl)ethyl]-[(2S)-pentan-2-yl]azanium Openeye Name: [(1R)-1-(6-methoxy-2-naphthyl)ethyl]-[(1S)-1-methylbutyl]ammonium CAS Name: [(1R)-1-(6-methoxy-2-naphthalenyl)ethyl]-[(2S)-pentan-2-yl]ammonium IUPAC Name: [(1R)-1-(6-methoxynaphthalen-2-yl)ethyl]-[(2S)-pentan-2-yl]azanium Traditional Name: [(1R)-1-(6-methoxy-2-naphthyl)ethyl]-[(1S)-1-methylbutyl]ammonium Formula: C18H26NO+ MolecularWeight: 272.40514

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH2+]C(C)C1=CC2=C(C=C1)C=C(C=C2)OC

Isomeric SMILES

CCC[C@H](C)[NH2+][C@H](C)C1=CC2=C(C=C1)C=C(C=C2)OC

InChI

InChI=1S/C18H25NO/c1-5-6-13(2)19-14(3)15-7-8-17-12-18(20-4)10-9-16(17)11-15/h7-14,19H,5-6H2,1-4H3/p+1/t13-,14+/m0/s1