[(1R)-2-phenyl-1-(4-propylphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-phenyl-1-(4-propylphenyl)ethyl]azanium Openeye Name: [(1R)-2-phenyl-1-(4-propylphenyl)ethyl]ammonium CAS Name: [(1R)-2-phenyl-1-(4-propylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-phenyl-1-(4-propylphenyl)ethyl]azanium Traditional Name: [(1R)-2-phenyl-1-(4-propylphenyl)ethyl]ammonium Formula: C17H22N+ MolecularWeight: 240.36328

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C17H21N/c1-2-6-14-9-11-16(12-10-14)17(18)13-15-7-4-3-5-8-15/h3-5,7-12,17H,2,6,13,18H2,1H3/p+1/t17-/m1/s1