N-ethyl-N-[[10-(1-phenylethyl)phenoxazin-4-yl]methyl]ethanamine

Systemtic Name: N-ethyl-N-[[10-(1-phenylethyl)phenoxazin-4-yl]methyl]ethanamine Openeye Name: N-ethyl-N-[[10-(1-phenylethyl)phenoxazin-4-yl]methyl]ethanamine CAS Name: N-ethyl-N-[[10-(1-phenylethyl)-4-phenoxazinyl]methyl]ethanamine IUPAC Name: N-ethyl-N-[[10-(1-phenylethyl)phenoxazin-4-yl]methyl]ethanamine Traditional Name: diethyl-[[10-(1-phenylethyl)phenoxazin-4-yl]methyl]amine Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C2C(=CC=C1)N(C3=CC=CC=C3O2)C(C)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)CC1=C2C(=CC=C1)N(C3=CC=CC=C3O2)C(C)C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O/c1-4-26(5-2)18-21-14-11-16-23-25(21)28-24-17-10-9-15-22(24)27(23)19(3)20-12-7-6-8-13-20/h6-17,19H,4-5,18H2,1-3H3