N'-(2-diethylaminoethyl)-4-propoxy-benzenecarboximidamide hydrate hydrochloride

Systemtic Name: N'-(2-diethylaminoethyl)-4-propoxy-benzenecarboximidamide hydrate hydrochloride Openeye Name: N'-(2-diethylaminoethyl)-4-propoxy-benzamidine hydrate hydrochloride CAS Name: N'-(2-diethylaminoethyl)-4-propoxybenzenecarboximidamide hydrate hydrochloride IUPAC Name: N'-(2-diethylaminoethyl)-4-propoxybenzenecarboximidamide hydrate hydrochloride Traditional Name: N'-(2-diethylaminoethyl)-4-propoxy-benzamidine hydrate hydrochloride Formula: C16H30ClN3O2 MolecularWeight: 331.8813

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NCCN(CC)CC)N.O.Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=NCCN(CC)CC)N.O.Cl

InChI

InChI=1S/C16H27N3O.ClH.H2O/c1-4-13-20-15-9-7-14(8-10-15)16(17)18-11-12-19(5-2)6-3;;/h7-10H,4-6,11-13H2,1-3H3,(H2,17,18);1H;1H2