3-[(2-ethoxynaphthalen-1-yl)methyl]azetidin-1-ium

Systemtic Name: 3-[(2-ethoxynaphthalen-1-yl)methyl]azetidin-1-ium Openeye Name: 3-[(2-ethoxy-1-naphthyl)methyl]azetidin-1-ium CAS Name: 3-[(2-ethoxy-1-naphthalenyl)methyl]azetidin-1-ium IUPAC Name: 3-[(2-ethoxynaphthalen-1-yl)methyl]azetidin-1-ium Traditional Name: 3-[(2-ethoxy-1-naphthyl)methyl]azetidin-1-ium Formula: C16H20NO+ MolecularWeight: 242.3361

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)CC3C[NH2+]C3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)CC3C[NH2+]C3

InChI

InChI=1S/C16H19NO/c1-2-18-16-8-7-13-5-3-4-6-14(13)15(16)9-12-10-17-11-12/h3-8,12,17H,2,9-11H2,1H3/p+1