[(2S)-4-methylpentan-2-yl]-(3-phenylpropyl)azanium

Systemtic Name: [(2S)-4-methylpentan-2-yl]-(3-phenylpropyl)azanium Openeye Name: [(1S)-1,3-dimethylbutyl]-(3-phenylpropyl)ammonium CAS Name: [(2S)-4-methylpentan-2-yl]-(3-phenylpropyl)ammonium IUPAC Name: [(2S)-4-methylpentan-2-yl]-(3-phenylpropyl)azanium Traditional Name: [(1S)-1,3-dimethylbutyl]-(3-phenylpropyl)ammonium Formula: C15H26N+ MolecularWeight: 220.37364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N/c1-13(2)12-14(3)16-11-7-10-15-8-5-4-6-9-15/h4-6,8-9,13-14,16H,7,10-12H2,1-3H3/p+1/t14-/m0/s1