[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]-(3-phenylcyclobutyl)azanium

Systemtic Name: [(2R)-6-methyl-6-oxidanyl-heptan-2-yl]-(3-phenylcyclobutyl)azanium Openeye Name: [(1R)-5-hydroxy-1,5-dimethyl-hexyl]-(3-phenylcyclobutyl)ammonium CAS Name: [(2R)-6-hydroxy-6-methylheptan-2-yl]-(3-phenylcyclobutyl)ammonium IUPAC Name: [(2R)-6-hydroxy-6-methylheptan-2-yl]-(3-phenylcyclobutyl)azanium Traditional Name: [(1R)-5-hydroxy-1,5-dimethyl-hexyl]-(3-phenylcyclobutyl)ammonium Formula: C18H30NO+ MolecularWeight: 276.4369

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)[NH2+]C1CC(C1)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CCCC(C)(C)O)[NH2+]C1CC(C1)C2=CC=CC=C2

InChI

InChI=1S/C18H29NO/c1-14(8-7-11-18(2,3)20)19-17-12-16(13-17)15-9-5-4-6-10-15/h4-6,9-10,14,16-17,19-20H,7-8,11-13H2,1-3H3/p+1/t14-,16?,17?/m1/s1