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

Systemtic Name: (2-ethoxynaphthalen-1-yl)methyl-(2,4,4-trimethylpentan-2-yl)azanium Openeye Name: (2-ethoxy-1-naphthyl)methyl-(1,1,3,3-tetramethylbutyl)ammonium CAS Name: (2-ethoxy-1-naphthalenyl)methyl-(2,4,4-trimethylpentan-2-yl)ammonium IUPAC Name: (2-ethoxynaphthalen-1-yl)methyl-(2,4,4-trimethylpentan-2-yl)azanium Traditional Name: (2-ethoxy-1-naphthyl)methyl-(1,1,3,3-tetramethylbutyl)ammonium Formula: C21H32NO+ MolecularWeight: 314.48488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C[NH2+]C(C)(C)CC(C)(C)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C[NH2+]C(C)(C)CC(C)(C)C

InChI

InChI=1S/C21H31NO/c1-7-23-19-13-12-16-10-8-9-11-17(16)18(19)14-22-21(5,6)15-20(2,3)4/h8-13,22H,7,14-15H2,1-6H3/p+1