1-(1-phenylethenoxy)butan-2-amine

Systemtic Name: 1-(1-phenylethenoxy)butan-2-amine Openeye Name: 1-(1-phenylvinyloxy)butan-2-amine CAS Name: 1-(1-phenylethenoxy)-2-butanamine IUPAC Name: 1-(1-phenylethenoxy)butan-2-amine Traditional Name: 1-(1-phenylvinyloxymethyl)propylamine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC(=C)C1=CC=CC=C1)N

Isomeric SMILES

CCC(COC(=C)C1=CC=CC=C1)N

InChI

InChI=1S/C12H17NO/c1-3-12(13)9-14-10(2)11-7-5-4-6-8-11/h4-8,12H,2-3,9,13H2,1H3