tert-butyl-[(2-phenylmethoxynaphthalen-1-yl)methyl]azanium

Systemtic Name: tert-butyl-[(2-phenylmethoxynaphthalen-1-yl)methyl]azanium Openeye Name: (2-benzyloxy-1-naphthyl)methyl-tert-butyl-ammonium CAS Name: tert-butyl-[(2-phenylmethoxy-1-naphthalenyl)methyl]ammonium IUPAC Name: tert-butyl-[(2-phenylmethoxynaphthalen-1-yl)methyl]azanium Traditional Name: (2-benzoxy-1-naphthyl)methyl-tert-butyl-ammonium Formula: C22H26NO+ MolecularWeight: 320.44794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO/c1-22(2,3)23-15-20-19-12-8-7-11-18(19)13-14-21(20)24-16-17-9-5-4-6-10-17/h4-14,23H,15-16H2,1-3H3/p+1