[(1S)-1-(6-methoxynaphthalen-2-yl)ethyl]-[(2R)-3-methylbutan-2-yl]azanium

Systemtic Name: [(1S)-1-(6-methoxynaphthalen-2-yl)ethyl]-[(2R)-3-methylbutan-2-yl]azanium Openeye Name: [(1R)-1,2-dimethylpropyl]-[(1S)-1-(6-methoxy-2-naphthyl)ethyl]ammonium CAS Name: [(1S)-1-(6-methoxy-2-naphthalenyl)ethyl]-[(2R)-3-methylbutan-2-yl]ammonium IUPAC Name: [(1S)-1-(6-methoxynaphthalen-2-yl)ethyl]-[(2R)-3-methylbutan-2-yl]azanium Traditional Name: [(1R)-1,2-dimethylpropyl]-[(1S)-1-(6-methoxy-2-naphthyl)ethyl]ammonium Formula: C18H26NO+ MolecularWeight: 272.40514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO/c1-12(2)13(3)19-14(4)15-6-7-17-11-18(20-5)9-8-16(17)10-15/h6-14,19H,1-5H3/p+1/t13-,14+/m1/s1