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

Systemtic Name: 3-(10H-phenoxazin-4-yl)heptan-3-amine Openeye Name: 3-(10H-phenoxazin-4-yl)heptan-3-amine CAS Name: 3-(10H-phenoxazin-4-yl)-3-heptanamine IUPAC Name: 3-(10H-phenoxazin-4-yl)heptan-3-amine Traditional Name: [1-ethyl-1-(10H-phenoxazin-4-yl)pentyl]amine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-3-5-13-19(20,4-2)14-9-8-11-16-18(14)22-17-12-7-6-10-15(17)21-16/h6-12,21H,3-5,13,20H2,1-2H3