4-[(1S)-1-phenylethoxy]butanimidamide

Systemtic Name: 4-[(1S)-1-phenylethoxy]butanimidamide Openeye Name: 4-[(1S)-1-phenylethoxy]butanamidine CAS Name: 4-[(1S)-1-phenylethoxy]butanimidamide IUPAC Name: 4-[(1S)-1-phenylethoxy]butanimidamide Traditional Name: 4-[(1S)-1-phenylethoxy]butyramidine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCC(=N)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OCCCC(=N)N

InChI

InChI=1S/C12H18N2O/c1-10(11-6-3-2-4-7-11)15-9-5-8-12(13)14/h2-4,6-7,10H,5,8-9H2,1H3,(H3,13,14)/t10-/m0/s1