N-butyl-N-[[10-(1-phenylethyl)phenoxazin-4-yl]methyl]butan-1-amine

Systemtic Name: N-butyl-N-[[10-(1-phenylethyl)phenoxazin-4-yl]methyl]butan-1-amine Openeye Name: N-butyl-N-[[10-(1-phenylethyl)phenoxazin-4-yl]methyl]butan-1-amine CAS Name: N-butyl-N-[[10-(1-phenylethyl)-4-phenoxazinyl]methyl]-1-butanamine IUPAC Name: N-butyl-N-[[10-(1-phenylethyl)phenoxazin-4-yl]methyl]butan-1-amine Traditional Name: dibutyl-[[10-(1-phenylethyl)phenoxazin-4-yl]methyl]amine Formula: C29H36N2O MolecularWeight: 428.60894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36N2O/c1-4-6-20-30(21-7-5-2)22-25-16-13-18-27-29(25)32-28-19-12-11-17-26(28)31(27)23(3)24-14-9-8-10-15-24/h8-19,23H,4-7,20-22H2,1-3H3