[(2S)-4-methoxy-4-methyl-pentan-2-yl]-(3-phenylpropyl)azanium

Systemtic Name: [(2S)-4-methoxy-4-methyl-pentan-2-yl]-(3-phenylpropyl)azanium Openeye Name: [(1S)-3-methoxy-1,3-dimethyl-butyl]-(3-phenylpropyl)ammonium CAS Name: [(2S)-4-methoxy-4-methylpentan-2-yl]-(3-phenylpropyl)ammonium IUPAC Name: [(2S)-4-methoxy-4-methylpentan-2-yl]-(3-phenylpropyl)azanium Traditional Name: [(1S)-3-methoxy-1,3-dimethyl-butyl]-(3-phenylpropyl)ammonium Formula: C16H28NO+ MolecularWeight: 250.39962

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)[NH2+]CCCC1=CC=CC=C1

Isomeric SMILES

C[C@@H](CC(C)(C)OC)[NH2+]CCCC1=CC=CC=C1

InChI

InChI=1S/C16H27NO/c1-14(13-16(2,3)18-4)17-12-8-11-15-9-6-5-7-10-15/h5-7,9-10,14,17H,8,11-13H2,1-4H3/p+1/t14-/m0/s1