[(1R)-1-(4-chlorophenyl)ethyl]-[(1S)-1-phenylbutyl]azanium

Systemtic Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(1S)-1-phenylbutyl]azanium Openeye Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(1S)-1-phenylbutyl]ammonium CAS Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(1S)-1-phenylbutyl]ammonium IUPAC Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(1S)-1-phenylbutyl]azanium Traditional Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(1S)-1-phenylbutyl]ammonium Formula: C18H23ClN+ MolecularWeight: 288.83492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN/c1-3-7-18(16-8-5-4-6-9-16)20-14(2)15-10-12-17(19)13-11-15/h4-6,8-14,18,20H,3,7H2,1-2H3/p+1/t14-,18+/m1/s1