4-methoxy-N-phenyl-N'-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenecarboximidamide hydrochloride

Systemtic Name: 4-methoxy-N-phenyl-N'-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenecarboximidamide hydrochloride Openeye Name: 4-methoxy-N-phenyl-N'-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzamidine hydrochloride CAS Name: 4-methoxy-N-phenyl-N'-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]benzenecarboximidamide hydrochloride IUPAC Name: 4-methoxy-N-phenyl-N'-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenecarboximidamide hydrochloride Traditional Name: 4-methoxy-N-phenyl-N'-[4-(2-pyrrolidinoethoxy)phenyl]benzamidine hydrochloride Formula: C26H30ClN3O2 MolecularWeight: 451.9883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)OCCN3CCCC3)NC4=CC=CC=C4.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)OCCN3CCCC3)NC4=CC=CC=C4.Cl

InChI

InChI=1S/C26H29N3O2.ClH/c1-30-24-13-9-21(10-14-24)26(27-22-7-3-2-4-8-22)28-23-11-15-25(16-12-23)31-20-19-29-17-5-6-18-29;/h2-4,7-16H,5-6,17-20H2,1H3,(H,27,28);1H