(4-methoxyphenyl)methyl-[(4-pyrrolidin-1-ylphenyl)methyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-[(4-pyrrolidin-1-ylphenyl)methyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[(4-pyrrolidin-1-ylphenyl)methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[[4-(1-pyrrolidinyl)phenyl]methyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[(4-pyrrolidin-1-ylphenyl)methyl]azanium Traditional Name: p-anisyl-(4-pyrrolidinobenzyl)ammonium Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C19H24N2O/c1-22-19-10-6-17(7-11-19)15-20-14-16-4-8-18(9-5-16)21-12-2-3-13-21/h4-11,20H,2-3,12-15H2,1H3/p+1