[(1R)-3-cyclopentyl-1-(4-phenylphenyl)propyl]azanium

Systemtic Name: [(1R)-3-cyclopentyl-1-(4-phenylphenyl)propyl]azanium Openeye Name: [(1R)-3-cyclopentyl-1-(4-phenylphenyl)propyl]ammonium CAS Name: [(1R)-3-cyclopentyl-1-(4-phenylphenyl)propyl]ammonium IUPAC Name: [(1R)-3-cyclopentyl-1-(4-phenylphenyl)propyl]azanium Traditional Name: [(1R)-3-cyclopentyl-1-(4-phenylphenyl)propyl]ammonium Formula: C20H26N+ MolecularWeight: 280.42714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(C2=CC=C(C=C2)C3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1CCC(C1)CC[C@H](C2=CC=C(C=C2)C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C20H25N/c21-20(15-10-16-6-4-5-7-16)19-13-11-18(12-14-19)17-8-2-1-3-9-17/h1-3,8-9,11-14,16,20H,4-7,10,15,21H2/p+1/t20-/m1/s1