(2-prop-2-enoxynaphthalen-1-yl)methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: (2-prop-2-enoxynaphthalen-1-yl)methyl-(pyridin-3-ylmethyl)azanium Openeye Name: (2-allyloxy-1-naphthyl)methyl-(3-pyridylmethyl)ammonium CAS Name: (2-prop-2-enoxy-1-naphthalenyl)methyl-(3-pyridinylmethyl)ammonium IUPAC Name: (2-prop-2-enoxynaphthalen-1-yl)methyl-(pyridin-3-ylmethyl)azanium Traditional Name: (2-allyloxy-1-naphthyl)methyl-(3-pyridylmethyl)ammonium Formula: C20H21N2O+ MolecularWeight: 305.39354

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C2=CC=CC=C2C=C1)C[NH2+]CC3=CN=CC=C3

Isomeric SMILES

C=CCOC1=C(C2=CC=CC=C2C=C1)C[NH2+]CC3=CN=CC=C3

InChI

InChI=1S/C20H20N2O/c1-2-12-23-20-10-9-17-7-3-4-8-18(17)19(20)15-22-14-16-6-5-11-21-13-16/h2-11,13,22H,1,12,14-15H2/p+1