(Z)-[(2R)-1-azanyl-2,3-diphenyl-propylidene]-(phenylmethyl)azanium

Systemtic Name: (Z)-[(2R)-1-azanyl-2,3-diphenyl-propylidene]-(phenylmethyl)azanium Openeye Name: (Z)-[(2R)-1-amino-2,3-diphenyl-propylidene]-benzyl-ammonium CAS Name: (Z)-[(2R)-1-amino-2,3-diphenylpropylidene]-(phenylmethyl)ammonium IUPAC Name: (Z)-[(2R)-1-amino-2,3-diphenylpropylidene]-benzylazanium Traditional Name: (Z)-[(2R)-1-amino-2,3-diphenyl-propylidene]-benzyl-ammonium Formula: C22H23N2+ MolecularWeight: 315.43142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=CC=CC=C2)/C(=[NH+]/CC3=CC=CC=C3)/N

InChI

InChI=1S/C22H22N2/c23-22(24-17-19-12-6-2-7-13-19)21(20-14-8-3-9-15-20)16-18-10-4-1-5-11-18/h1-15,21H,16-17H2,(H2,23,24)/p+1/t21-/m1/s1