[(2R)-4-phenylbutan-2-yl]-[(1S)-1-phenylpropyl]azanium

Systemtic Name: [(2R)-4-phenylbutan-2-yl]-[(1S)-1-phenylpropyl]azanium Openeye Name: [(1R)-1-methyl-3-phenyl-propyl]-[(1S)-1-phenylpropyl]ammonium CAS Name: [(2R)-4-phenylbutan-2-yl]-[(1S)-1-phenylpropyl]ammonium IUPAC Name: [(2R)-4-phenylbutan-2-yl]-[(1S)-1-phenylpropyl]azanium Traditional Name: [(1R)-1-methyl-3-phenyl-propyl]-[(1S)-1-phenylpropyl]ammonium Formula: C19H26N+ MolecularWeight: 268.41644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)[NH2+]C(C)CCC2=CC=CC=C2

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)[NH2+][C@H](C)CCC2=CC=CC=C2

InChI

InChI=1S/C19H25N/c1-3-19(18-12-8-5-9-13-18)20-16(2)14-15-17-10-6-4-7-11-17/h4-13,16,19-20H,3,14-15H2,1-2H3/p+1/t16-,19+/m1/s1