4-propoxy-N'-(2-pyrrolidin-1-ylethyl)benzenecarboximidamide

Systemtic Name: 4-propoxy-N'-(2-pyrrolidin-1-ylethyl)benzenecarboximidamide Openeye Name: 4-propoxy-N'-(2-pyrrolidin-1-ylethyl)benzamidine CAS Name: 4-propoxy-N'-[2-(1-pyrrolidinyl)ethyl]benzenecarboximidamide IUPAC Name: 4-propoxy-N'-(2-pyrrolidin-1-ylethyl)benzenecarboximidamide Traditional Name: 4-propoxy-N'-(2-pyrrolidinoethyl)benzamidine Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NCCN2CCCC2)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=NCCN2CCCC2)N

InChI

InChI=1S/C16H25N3O/c1-2-13-20-15-7-5-14(6-8-15)16(17)18-9-12-19-10-3-4-11-19/h5-8H,2-4,9-13H2,1H3,(H2,17,18)