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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1[NH2+]C(C)C2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H]1CCCC[C@H]1[NH2+][C@H](C)C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H25NO/c1-12-7-4-5-10-16(12)17-13(2)14-8-6-9-15(11-14)18-3/h6,8-9,11-13,16-17H,4-5,7,10H2,1-3H3/p+1/t12-,13+,16+/m0/s1