[(2S)-4-methoxy-4-methyl-pentan-2-yl]-[(2R)-4-phenylbutan-2-yl]azanium

Systemtic Name: [(2S)-4-methoxy-4-methyl-pentan-2-yl]-[(2R)-4-phenylbutan-2-yl]azanium Openeye Name: [(1S)-3-methoxy-1,3-dimethyl-butyl]-[(1R)-1-methyl-3-phenyl-propyl]ammonium CAS Name: [(2S)-4-methoxy-4-methylpentan-2-yl]-[(2R)-4-phenylbutan-2-yl]ammonium IUPAC Name: [(2S)-4-methoxy-4-methylpentan-2-yl]-[(2R)-4-phenylbutan-2-yl]azanium Traditional Name: [(1S)-3-methoxy-1,3-dimethyl-butyl]-[(1R)-1-methyl-3-phenyl-propyl]ammonium Formula: C17H30NO+ MolecularWeight: 264.4262

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)[NH2+]C(C)CC(C)(C)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO/c1-14(11-12-16-9-7-6-8-10-16)18-15(2)13-17(3,4)19-5/h6-10,14-15,18H,11-13H2,1-5H3/p+1/t14-,15+/m1/s1