3-(10H-phenoxazin-4-yl)pentan-3-amine

Systemtic Name: 3-(10H-phenoxazin-4-yl)pentan-3-amine Openeye Name: 3-(10H-phenoxazin-4-yl)pentan-3-amine CAS Name: 3-(10H-phenoxazin-4-yl)-3-pentanamine IUPAC Name: 3-(10H-phenoxazin-4-yl)pentan-3-amine Traditional Name: [1-ethyl-1-(10H-phenoxazin-4-yl)propyl]amine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=C2C(=CC=C1)NC3=CC=CC=C3O2)N

Isomeric SMILES

CCC(CC)(C1=C2C(=CC=C1)NC3=CC=CC=C3O2)N

InChI

InChI=1S/C17H20N2O/c1-3-17(18,4-2)12-8-7-10-14-16(12)20-15-11-6-5-9-13(15)19-14/h5-11,19H,3-4,18H2,1-2H3