N-[(2-phenyl-3,4-dihydro-2H-1,4-benzoxazin-3-yl)methyl]prop-2-yn-1-amine

Systemtic Name: N-[(2-phenyl-3,4-dihydro-2H-1,4-benzoxazin-3-yl)methyl]prop-2-yn-1-amine Openeye Name: N-[(2-phenyl-3,4-dihydro-2H-1,4-benzoxazin-3-yl)methyl]prop-2-yn-1-amine CAS Name: N-[(2-phenyl-3,4-dihydro-2H-1,4-benzoxazin-3-yl)methyl]-2-propyn-1-amine IUPAC Name: N-[(2-phenyl-3,4-dihydro-2H-1,4-benzoxazin-3-yl)methyl]prop-2-yn-1-amine Traditional Name: (2-phenyl-3,4-dihydro-2H-1,4-benzoxazin-3-yl)methyl-propargyl-amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNCC1C(OC2=CC=CC=C2N1)C3=CC=CC=C3

Isomeric SMILES

C#CCNCC1C(OC2=CC=CC=C2N1)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c1-2-12-19-13-16-18(14-8-4-3-5-9-14)21-17-11-7-6-10-15(17)20-16/h1,3-11,16,18-20H,12-13H2