[(1R)-1-phenylethyl]-[(1S)-1-(4-propylphenyl)ethyl]azanium

Systemtic Name: [(1R)-1-phenylethyl]-[(1S)-1-(4-propylphenyl)ethyl]azanium Openeye Name: [(1R)-1-phenylethyl]-[(1S)-1-(4-propylphenyl)ethyl]ammonium CAS Name: [(1R)-1-phenylethyl]-[(1S)-1-(4-propylphenyl)ethyl]ammonium IUPAC Name: [(1R)-1-phenylethyl]-[(1S)-1-(4-propylphenyl)ethyl]azanium Traditional Name: [(1R)-1-phenylethyl]-[(1S)-1-(4-propylphenyl)ethyl]ammonium Formula: C19H26N+ MolecularWeight: 268.41644

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)[NH2+]C(C)C2=CC=CC=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C)[NH2+][C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C19H25N/c1-4-8-17-11-13-19(14-12-17)16(3)20-15(2)18-9-6-5-7-10-18/h5-7,9-16,20H,4,8H2,1-3H3/p+1/t15-,16+/m1/s1