N2-(1-diethoxyphosphorylethyl)naphthalene-1,2-diamine

Systemtic Name: N2-(1-diethoxyphosphorylethyl)naphthalene-1,2-diamine Openeye Name: N2-(1-diethoxyphosphorylethyl)naphthalene-1,2-diamine CAS Name: N2-(1-diethoxyphosphorylethyl)naphthalene-1,2-diamine IUPAC Name: 2-N-(1-diethoxyphosphorylethyl)naphthalene-1,2-diamine Traditional Name: (1-amino-2-naphthyl)-(1-diethoxyphosphorylethyl)amine Formula: C16H23N2O3P MolecularWeight: 322.339181

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C)NC1=C(C2=CC=CC=C2C=C1)N)OCC

Isomeric SMILES

CCOP(=O)(C(C)NC1=C(C2=CC=CC=C2C=C1)N)OCC

InChI

InChI=1S/C16H23N2O3P/c1-4-20-22(19,21-5-2)12(3)18-15-11-10-13-8-6-7-9-14(13)16(15)17/h6-12,18H,4-5,17H2,1-3H3