[(1S)-3,3-dimethylcyclohexyl]-[(2R)-3-(3-methoxyphenoxy)-2-oxidanyl-propyl]azanium

Systemtic Name: [(1S)-3,3-dimethylcyclohexyl]-[(2R)-3-(3-methoxyphenoxy)-2-oxidanyl-propyl]azanium Openeye Name: [(1S)-3,3-dimethylcyclohexyl]-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]ammonium CAS Name: [(1S)-3,3-dimethylcyclohexyl]-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]ammonium IUPAC Name: [(1S)-3,3-dimethylcyclohexyl]-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]azanium Traditional Name: [(1S)-3,3-dimethylcyclohexyl]-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]ammonium Formula: C18H30NO3+ MolecularWeight: 308.4357

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(C1)[NH2+]CC(COC2=CC=CC(=C2)OC)O)C

Isomeric SMILES

CC1(CCC[C@@H](C1)[NH2+]C[C@H](COC2=CC=CC(=C2)OC)O)C

InChI

InChI=1S/C18H29NO3/c1-18(2)9-5-6-14(11-18)19-12-15(20)13-22-17-8-4-7-16(10-17)21-3/h4,7-8,10,14-15,19-20H,5-6,9,11-13H2,1-3H3/p+1/t14-,15+/m0/s1