(phenylmethyl)-[(1R)-1-(4-phenylphenyl)ethyl]azanium

Systemtic Name: (phenylmethyl)-[(1R)-1-(4-phenylphenyl)ethyl]azanium Openeye Name: benzyl-[(1R)-1-(4-phenylphenyl)ethyl]ammonium CAS Name: (phenylmethyl)-[(1R)-1-(4-phenylphenyl)ethyl]ammonium IUPAC Name: benzyl-[(1R)-1-(4-phenylphenyl)ethyl]azanium Traditional Name: benzyl-[(1R)-1-(4-phenylphenyl)ethyl]ammonium Formula: C21H22N+ MolecularWeight: 288.40608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)[NH2+]CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C2=CC=CC=C2)[NH2+]CC3=CC=CC=C3

InChI

InChI=1S/C21H21N/c1-17(22-16-18-8-4-2-5-9-18)19-12-14-21(15-13-19)20-10-6-3-7-11-20/h2-15,17,22H,16H2,1H3/p+1/t17-/m1/s1