[(R)-cyclopentyl-(4-phenylphenyl)methyl]azanium

Systemtic Name: [(R)-cyclopentyl-(4-phenylphenyl)methyl]azanium Openeye Name: [(R)-cyclopentyl-(4-phenylphenyl)methyl]ammonium CAS Name: [(R)-cyclopentyl-(4-phenylphenyl)methyl]ammonium IUPAC Name: [(R)-cyclopentyl-(4-phenylphenyl)methyl]azanium Traditional Name: [(R)-cyclopentyl-(4-phenylphenyl)methyl]ammonium Formula: C18H22N+ MolecularWeight: 252.37398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N/c19-18(16-8-4-5-9-16)17-12-10-15(11-13-17)14-6-2-1-3-7-14/h1-3,6-7,10-13,16,18H,4-5,8-9,19H2/p+1/t18-/m1/s1