2-acetamidoethyl-[(1R)-1,2-diphenylethyl]azanium

Systemtic Name: 2-acetamidoethyl-[(1R)-1,2-diphenylethyl]azanium Openeye Name: 2-acetamidoethyl-[(1R)-1,2-diphenylethyl]ammonium CAS Name: 2-acetamidoethyl-[(1R)-1,2-diphenylethyl]ammonium IUPAC Name: 2-acetamidoethyl-[(1R)-1,2-diphenylethyl]azanium Traditional Name: 2-acetamidoethyl-[(1R)-1,2-diphenylethyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC[NH2+]C(CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NCC[NH2+][C@H](CC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O/c1-15(21)19-12-13-20-18(17-10-6-3-7-11-17)14-16-8-4-2-5-9-16/h2-11,18,20H,12-14H2,1H3,(H,19,21)/p+1/t18-/m1/s1