[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]-[(2R)-4-phenylbutan-2-yl]azanium

Systemtic Name: [(2R)-6-methyl-6-oxidanyl-heptan-2-yl]-[(2R)-4-phenylbutan-2-yl]azanium Openeye Name: [(1R)-5-hydroxy-1,5-dimethyl-hexyl]-[(1R)-1-methyl-3-phenyl-propyl]ammonium CAS Name: [(2R)-6-hydroxy-6-methylheptan-2-yl]-[(2R)-4-phenylbutan-2-yl]ammonium IUPAC Name: [(2R)-6-hydroxy-6-methylheptan-2-yl]-[(2R)-4-phenylbutan-2-yl]azanium Traditional Name: [(1R)-5-hydroxy-1,5-dimethyl-hexyl]-[(1R)-1-methyl-3-phenyl-propyl]ammonium Formula: C18H32NO+ MolecularWeight: 278.45278

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)[NH2+]C(C)CCC1=CC=CC=C1

Isomeric SMILES

C[C@H](CCCC(C)(C)O)[NH2+][C@H](C)CCC1=CC=CC=C1

InChI

InChI=1S/C18H31NO/c1-15(9-8-14-18(3,4)20)19-16(2)12-13-17-10-6-5-7-11-17/h5-7,10-11,15-16,19-20H,8-9,12-14H2,1-4H3/p+1/t15-,16-/m1/s1