[(1S)-1-phenylbutyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [(1S)-1-phenylbutyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [(1S)-1-phenylbutyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(1S)-1-phenylbutyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(1S)-1-phenylbutyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(1S)-1-phenylbutyl]-[(1R)-1-phenylethyl]ammonium Formula: C18H24N+ MolecularWeight: 254.38986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N/c1-3-10-18(17-13-8-5-9-14-17)19-15(2)16-11-6-4-7-12-16/h4-9,11-15,18-19H,3,10H2,1-2H3/p+1/t15-,18+/m1/s1