[(2S,3S)-3-methyl-1-[phenyl-(phenylmethyl)amino]pentan-2-yl]azanium

Systemtic Name: [(2S,3S)-3-methyl-1-[phenyl-(phenylmethyl)amino]pentan-2-yl]azanium Openeye Name: [(1S,2S)-1-[(N-benzylanilino)methyl]-2-methyl-butyl]ammonium CAS Name: [(2S,3S)-3-methyl-1-(N-(phenylmethyl)anilino)pentan-2-yl]ammonium IUPAC Name: [(2S,3S)-1-(N-benzylanilino)-3-methylpentan-2-yl]azanium Traditional Name: [(1S,2S)-1-[(N-benzylanilino)methyl]-2-methyl-butyl]ammonium Formula: C19H27N2+ MolecularWeight: 283.43108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CN(CC1=CC=CC=C1)C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@@H](CN(CC1=CC=CC=C1)C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C19H26N2/c1-3-16(2)19(20)15-21(18-12-8-5-9-13-18)14-17-10-6-4-7-11-17/h4-13,16,19H,3,14-15,20H2,1-2H3/p+1/t16-,19+/m0/s1