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

Systemtic Name: [(1R)-1-(6-methoxynaphthalen-2-yl)ethyl]-(2-methylbutan-2-yl)azanium Openeye Name: 1,1-dimethylpropyl-[(1R)-1-(6-methoxy-2-naphthyl)ethyl]ammonium CAS Name: [(1R)-1-(6-methoxy-2-naphthalenyl)ethyl]-(2-methylbutan-2-yl)ammonium IUPAC Name: [(1R)-1-(6-methoxynaphthalen-2-yl)ethyl]-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-[(1R)-1-(6-methoxy-2-naphthyl)ethyl]ammonium Formula: C18H26NO+ MolecularWeight: 272.40514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO/c1-6-18(3,4)19-13(2)14-7-8-16-12-17(20-5)10-9-15(16)11-14/h7-13,19H,6H2,1-5H3/p+1/t13-/m1/s1