N'-azanyl-3-(4-phenylbutyl)benzenecarboximidamide

Systemtic Name: N'-azanyl-3-(4-phenylbutyl)benzenecarboximidamide Openeye Name: N'-amino-3-(4-phenylbutyl)benzamidine CAS Name: N'-amino-3-(4-phenylbutyl)benzenecarboximidamide IUPAC Name: N'-amino-3-(4-phenylbutyl)benzenecarboximidamide Traditional Name: N'-amino-3-(4-phenylbutyl)benzamidine Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC2=CC=CC(=C2)C(=NN)N

Isomeric SMILES

C1=CC=C(C=C1)CCCCC2=CC=CC(=C2)/C(=N\N)/N

InChI

InChI=1S/C17H21N3/c18-17(20-19)16-12-6-11-15(13-16)10-5-4-9-14-7-2-1-3-8-14/h1-3,6-8,11-13H,4-5,9-10,19H2,(H2,18,20)