N'-[2-[3-[2-(1-azanylethylideneamino)ethyl]phenyl]ethyl]ethanimidamide

Systemtic Name: N'-[2-[3-[2-(1-azanylethylideneamino)ethyl]phenyl]ethyl]ethanimidamide Openeye Name: N'-[2-[3-[2-(1-aminoethylideneamino)ethyl]phenyl]ethyl]acetamidine CAS Name: N'-[2-[3-[2-(1-aminoethylideneamino)ethyl]phenyl]ethyl]ethanimidamide IUPAC Name: N'-[2-[3-[2-(1-aminoethylideneamino)ethyl]phenyl]ethyl]ethanimidamide Traditional Name: N'-[2-[3-[2-(1-aminoethylideneamino)ethyl]phenyl]ethyl]acetamidine Formula: C14H22N4 MolecularWeight: 246.35128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCC1=CC(=CC=C1)CCN=C(C)N)N

Isomeric SMILES

CC(=NCCC1=CC(=CC=C1)CCN=C(C)N)N

InChI

InChI=1S/C14H22N4/c1-11(15)17-8-6-13-4-3-5-14(10-13)7-9-18-12(2)16/h3-5,10H,6-9H2,1-2H3,(H2,15,17)(H2,16,18)