[(1R)-1-phenylethyl]-[(1S)-1-(4-propan-2-ylphenyl)ethyl]azanium

Systemtic Name: [(1R)-1-phenylethyl]-[(1S)-1-(4-propan-2-ylphenyl)ethyl]azanium Openeye Name: [(1S)-1-(4-isopropylphenyl)ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(1R)-1-phenylethyl]-[(1S)-1-(4-propan-2-ylphenyl)ethyl]ammonium IUPAC Name: [(1R)-1-phenylethyl]-[(1S)-1-(4-propan-2-ylphenyl)ethyl]azanium Traditional Name: [(1S)-1-p-cumenylethyl]-[(1R)-1-phenylethyl]ammonium Formula: C19H26N+ MolecularWeight: 268.41644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N/c1-14(2)17-10-12-19(13-11-17)16(4)20-15(3)18-8-6-5-7-9-18/h5-16,20H,1-4H3/p+1/t15-,16+/m1/s1