[(1S)-1-(2-methoxyphenyl)ethyl]-[(1S,3R)-3-methylcyclohexyl]azanium

Systemtic Name: [(1S)-1-(2-methoxyphenyl)ethyl]-[(1S,3R)-3-methylcyclohexyl]azanium Openeye Name: [(1S)-1-(2-methoxyphenyl)ethyl]-[(1S,3R)-3-methylcyclohexyl]ammonium CAS Name: [(1S)-1-(2-methoxyphenyl)ethyl]-[(1S,3R)-3-methylcyclohexyl]ammonium IUPAC Name: [(1S)-1-(2-methoxyphenyl)ethyl]-[(1S,3R)-3-methylcyclohexyl]azanium Traditional Name: [(1S)-1-(2-methoxyphenyl)ethyl]-[(1S,3R)-3-methylcyclohexyl]ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)[NH2+]C(C)C2=CC=CC=C2OC

Isomeric SMILES

C[C@@H]1CCC[C@@H](C1)[NH2+][C@@H](C)C2=CC=CC=C2OC

InChI

InChI=1S/C16H25NO/c1-12-7-6-8-14(11-12)17-13(2)15-9-4-5-10-16(15)18-3/h4-5,9-10,12-14,17H,6-8,11H2,1-3H3/p+1/t12-,13+,14+/m1/s1