(2-pentoxynaphthalen-1-yl)methylazanium

Systemtic Name: (2-pentoxynaphthalen-1-yl)methylazanium Openeye Name: (2-pentoxy-1-naphthyl)methylammonium CAS Name: (2-pentoxy-1-naphthalenyl)methylammonium IUPAC Name: (2-pentoxynaphthalen-1-yl)methylazanium Traditional Name: (2-amoxy-1-naphthyl)methylammonium Formula: C16H22NO+ MolecularWeight: 244.35198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C2=CC=CC=C2C=C1)C[NH3+]

Isomeric SMILES

CCCCCOC1=C(C2=CC=CC=C2C=C1)C[NH3+]

InChI

InChI=1S/C16H21NO/c1-2-3-6-11-18-16-10-9-13-7-4-5-8-14(13)15(16)12-17/h4-5,7-10H,2-3,6,11-12,17H2,1H3/p+1