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

Systemtic Name: (2-methoxynaphthalen-1-yl)methyl-(2,4,4-trimethylpentan-2-yl)azanium Openeye Name: (2-methoxy-1-naphthyl)methyl-(1,1,3,3-tetramethylbutyl)ammonium CAS Name: (2-methoxy-1-naphthalenyl)methyl-(2,4,4-trimethylpentan-2-yl)ammonium IUPAC Name: (2-methoxynaphthalen-1-yl)methyl-(2,4,4-trimethylpentan-2-yl)azanium Traditional Name: (2-methoxy-1-naphthyl)methyl-(1,1,3,3-tetramethylbutyl)ammonium Formula: C20H30NO+ MolecularWeight: 300.4583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29NO/c1-19(2,3)14-20(4,5)21-13-17-16-10-8-7-9-15(16)11-12-18(17)22-6/h7-12,21H,13-14H2,1-6H3/p+1