(2-phenylmethoxynaphthalen-1-yl)methyl-(2,4,4-trimethylpentan-2-yl)azanium

Systemtic Name: (2-phenylmethoxynaphthalen-1-yl)methyl-(2,4,4-trimethylpentan-2-yl)azanium Openeye Name: (2-benzyloxy-1-naphthyl)methyl-(1,1,3,3-tetramethylbutyl)ammonium CAS Name: (2-phenylmethoxy-1-naphthalenyl)methyl-(2,4,4-trimethylpentan-2-yl)ammonium IUPAC Name: (2-phenylmethoxynaphthalen-1-yl)methyl-(2,4,4-trimethylpentan-2-yl)azanium Traditional Name: (2-benzoxy-1-naphthyl)methyl-(1,1,3,3-tetramethylbutyl)ammonium Formula: C26H34NO+ MolecularWeight: 376.55426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)[NH2+]CC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)CC(C)(C)[NH2+]CC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3

InChI

InChI=1S/C26H33NO/c1-25(2,3)19-26(4,5)27-17-23-22-14-10-9-13-21(22)15-16-24(23)28-18-20-11-7-6-8-12-20/h6-16,27H,17-19H2,1-5H3/p+1