N-[(4-methoxy-1,3-benzoxazol-5-yl)methyl]-1-phenyl-ethanamine

Systemtic Name: N-[(4-methoxy-1,3-benzoxazol-5-yl)methyl]-1-phenyl-ethanamine Openeye Name: N-[(4-methoxy-1,3-benzoxazol-5-yl)methyl]-1-phenyl-ethanamine CAS Name: N-[(4-methoxy-1,3-benzoxazol-5-yl)methyl]-1-phenylethanamine IUPAC Name: N-[(4-methoxy-1,3-benzoxazol-5-yl)methyl]-1-phenylethanamine Traditional Name: (4-methoxy-1,3-benzoxazol-5-yl)methyl-(1-phenylethyl)amine Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=C(C3=C(C=C2)OC=N3)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=C(C3=C(C=C2)OC=N3)OC

InChI

InChI=1S/C17H18N2O2/c1-12(13-6-4-3-5-7-13)18-10-14-8-9-15-16(17(14)20-2)19-11-21-15/h3-9,11-12,18H,10H2,1-2H3