[(1S)-3-methyl-1-phenyl-butyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [(1S)-3-methyl-1-phenyl-butyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [(1S)-3-methyl-1-phenyl-butyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(1S)-3-methyl-1-phenylbutyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(1S)-3-methyl-1-phenylbutyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(1S)-3-methyl-1-phenyl-butyl]-[(1R)-1-phenylethyl]ammonium Formula: C19H26N+ MolecularWeight: 268.41644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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