N'-(2-dimethylaminoethyl)-4-propoxy-benzenecarboximidamide

Systemtic Name: N'-(2-dimethylaminoethyl)-4-propoxy-benzenecarboximidamide Openeye Name: N'-(2-dimethylaminoethyl)-4-propoxy-benzamidine CAS Name: N'-(2-dimethylaminoethyl)-4-propoxybenzenecarboximidamide IUPAC Name: N'-(2-dimethylaminoethyl)-4-propoxybenzenecarboximidamide Traditional Name: N'-(2-dimethylaminoethyl)-4-propoxy-benzamidine Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O/c1-4-11-18-13-7-5-12(6-8-13)14(15)16-9-10-17(2)3/h5-8H,4,9-11H2,1-3H3,(H2,15,16)