[(1S)-1,2-diphenylethyl]-[(1R,2S)-2-methoxycyclohexyl]azanium

Systemtic Name: [(1S)-1,2-diphenylethyl]-[(1R,2S)-2-methoxycyclohexyl]azanium Openeye Name: [(1S)-1,2-diphenylethyl]-[(1R,2S)-2-methoxycyclohexyl]ammonium CAS Name: [(1S)-1,2-diphenylethyl]-[(1R,2S)-2-methoxycyclohexyl]ammonium IUPAC Name: [(1S)-1,2-diphenylethyl]-[(1R,2S)-2-methoxycyclohexyl]azanium Traditional Name: [(1S)-1,2-diphenylethyl]-[(1R,2S)-2-methoxycyclohexyl]ammonium Formula: C21H28NO+ MolecularWeight: 310.45312

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCCC1[NH2+]C(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CO[C@H]1CCCC[C@H]1[NH2+][C@@H](CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H27NO/c1-23-21-15-9-8-14-19(21)22-20(18-12-6-3-7-13-18)16-17-10-4-2-5-11-17/h2-7,10-13,19-22H,8-9,14-16H2,1H3/p+1/t19-,20+,21+/m1/s1