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

Systemtic Name: N-[1-[10-(1-phenylethyl)phenoxazin-4-yl]propyl]butan-1-amine Openeye Name: N-[1-[10-(1-phenylethyl)phenoxazin-4-yl]propyl]butan-1-amine CAS Name: N-[1-[10-(1-phenylethyl)-4-phenoxazinyl]propyl]-1-butanamine IUPAC Name: N-[1-[10-(1-phenylethyl)phenoxazin-4-yl]propyl]butan-1-amine Traditional Name: butyl-[1-[10-(1-phenylethyl)phenoxazin-4-yl]propyl]amine Formula: C27H32N2O MolecularWeight: 400.55578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(CC)C1=C2C(=CC=C1)N(C3=CC=CC=C3O2)C(C)C4=CC=CC=C4

Isomeric SMILES

CCCCNC(CC)C1=C2C(=CC=C1)N(C3=CC=CC=C3O2)C(C)C4=CC=CC=C4

InChI

InChI=1S/C27H32N2O/c1-4-6-19-28-23(5-2)22-15-12-17-25-27(22)30-26-18-11-10-16-24(26)29(25)20(3)21-13-8-7-9-14-21/h7-18,20,23,28H,4-6,19H2,1-3H3