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

Systemtic Name: [(2S)-butan-2-yl]-[(1R)-1-(6-methoxynaphthalen-2-yl)ethyl]azanium Openeye Name: [(1R)-1-(6-methoxy-2-naphthyl)ethyl]-[(1S)-1-methylpropyl]ammonium CAS Name: [(2S)-butan-2-yl]-[(1R)-1-(6-methoxy-2-naphthalenyl)ethyl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[(1R)-1-(6-methoxynaphthalen-2-yl)ethyl]azanium Traditional Name: [(1R)-1-(6-methoxy-2-naphthyl)ethyl]-[(1S)-1-methylpropyl]ammonium Formula: C17H24NO+ MolecularWeight: 258.37856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO/c1-5-12(2)18-13(3)14-6-7-16-11-17(19-4)9-8-15(16)10-14/h6-13,18H,5H2,1-4H3/p+1/t12-,13+/m0/s1