4-[4-(4-azanyl-3-methyl-phenoxy)butoxy]benzenecarboximidamide

Systemtic Name: 4-[4-(4-azanyl-3-methyl-phenoxy)butoxy]benzenecarboximidamide Openeye Name: 4-[4-(4-amino-3-methyl-phenoxy)butoxy]benzamidine CAS Name: 4-[4-(4-amino-3-methylphenoxy)butoxy]benzenecarboximidamide IUPAC Name: 4-[4-(4-amino-3-methylphenoxy)butoxy]benzenecarboximidamide Traditional Name: 4-[4-(4-amino-3-methyl-phenoxy)butoxy]benzamidine Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCCOC2=CC=C(C=C2)C(=N)N)N

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCCOC2=CC=C(C=C2)C(=N)N)N

InChI

InChI=1S/C18H23N3O2/c1-13-12-16(8-9-17(13)19)23-11-3-2-10-22-15-6-4-14(5-7-15)18(20)21/h4-9,12H,2-3,10-11,19H2,1H3,(H3,20,21)