1-[2-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)phenyl]but-3-en-1-amine

Systemtic Name: 1-[2-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)phenyl]but-3-en-1-amine Openeye Name: 1-[2-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)phenyl]but-3-en-1-amine CAS Name: 1-[2-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)phenyl]-3-buten-1-amine IUPAC Name: 1-[2-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)phenyl]but-3-en-1-amine Traditional Name: 1-[2-(4,5,6,7-tetrahydroindoxazen-3-yl)phenyl]but-3-enylamine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1C2=NOC3=C2CCCC3)N

Isomeric SMILES

C=CCC(C1=CC=CC=C1C2=NOC3=C2CCCC3)N

InChI

InChI=1S/C17H20N2O/c1-2-7-15(18)12-8-3-4-9-13(12)17-14-10-5-6-11-16(14)20-19-17/h2-4,8-9,15H,1,5-7,10-11,18H2