[(2S)-octan-2-yl]-(phenylmethyl)azanium

Systemtic Name: [(2S)-octan-2-yl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1S)-1-methylheptyl]ammonium CAS Name: [(2S)-octan-2-yl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2S)-octan-2-yl]azanium Traditional Name: benzyl-[(1S)-1-methylheptyl]ammonium Formula: C15H26N+ MolecularWeight: 220.37364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)[NH2+]CC1=CC=CC=C1

Isomeric SMILES

CCCCCC[C@H](C)[NH2+]CC1=CC=CC=C1

InChI

InChI=1S/C15H25N/c1-3-4-5-7-10-14(2)16-13-15-11-8-6-9-12-15/h6,8-9,11-12,14,16H,3-5,7,10,13H2,1-2H3/p+1/t14-/m0/s1