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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C[NH2+]CCN3CCCC3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C[NH2+]CCN3CCCC3

InChI

InChI=1S/C18H24N2O/c1-21-18-9-8-15-6-2-3-7-16(15)17(18)14-19-10-13-20-11-4-5-12-20/h2-3,6-9,19H,4-5,10-14H2,1H3/p+1