(6-methoxynaphthalen-2-yl)methyl-(2-pyrrolidin-1-ylethyl)azanium

Systemtic Name: (6-methoxynaphthalen-2-yl)methyl-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: (6-methoxy-2-naphthyl)methyl-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: (6-methoxy-2-naphthalenyl)methyl-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: (6-methoxynaphthalen-2-yl)methyl-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: (6-methoxy-2-naphthyl)methyl-(2-pyrrolidinoethyl)ammonium Formula: C18H25N2O+ MolecularWeight: 285.4039

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C[NH2+]CCN3CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C[NH2+]CCN3CCCC3

InChI

InChI=1S/C18H24N2O/c1-21-18-7-6-16-12-15(4-5-17(16)13-18)14-19-8-11-20-9-2-3-10-20/h4-7,12-13,19H,2-3,8-11,14H2,1H3/p+1