(4-acetamidophenyl)methyl-phenethyl-(pyridin-4-ylmethyl)azanium

Systemtic Name: (4-acetamidophenyl)methyl-phenethyl-(pyridin-4-ylmethyl)azanium Openeye Name: (4-acetamidophenyl)methyl-phenethyl-(4-pyridylmethyl)ammonium CAS Name: (4-acetamidophenyl)methyl-phenethyl-(pyridin-4-ylmethyl)ammonium IUPAC Name: (4-acetamidophenyl)methyl-phenethyl-(pyridin-4-ylmethyl)azanium Traditional Name: (4-acetamidobenzyl)-phenethyl-(4-pyridylmethyl)ammonium Formula: C23H26N3O+ MolecularWeight: 360.47204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C[NH+](CCC2=CC=CC=C2)CC3=CC=NC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C[NH+](CCC2=CC=CC=C2)CC3=CC=NC=C3

InChI

InChI=1S/C23H25N3O/c1-19(27)25-23-9-7-21(8-10-23)17-26(18-22-11-14-24-15-12-22)16-13-20-5-3-2-4-6-20/h2-12,14-15H,13,16-18H2,1H3,(H,25,27)/p+1