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

Systemtic Name: [(2S)-pentan-2-yl]-(3-phenylpropyl)azanium Openeye Name: [(1S)-1-methylbutyl]-(3-phenylpropyl)ammonium CAS Name: [(2S)-pentan-2-yl]-(3-phenylpropyl)ammonium IUPAC Name: [(2S)-pentan-2-yl]-(3-phenylpropyl)azanium Traditional Name: [(1S)-1-methylbutyl]-(3-phenylpropyl)ammonium Formula: C14H24N+ MolecularWeight: 206.34706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N/c1-3-8-13(2)15-12-7-11-14-9-5-4-6-10-14/h4-6,9-10,13,15H,3,7-8,11-12H2,1-2H3/p+1/t13-/m0/s1