1-[(1-azanyl-2-phenyl-ethyl)-ethoxy-phosphoryl]-2-phenyl-ethanamine hydrochloride

Systemtic Name: 1-[(1-azanyl-2-phenyl-ethyl)-ethoxy-phosphoryl]-2-phenyl-ethanamine hydrochloride Openeye Name: 1-[(1-amino-2-phenyl-ethyl)-ethoxy-phosphoryl]-2-phenyl-ethanamine hydrochloride CAS Name: 1-[(1-amino-2-phenylethyl)-ethoxyphosphoryl]-2-phenylethanamine hydrochloride IUPAC Name: 1-[(1-amino-2-phenylethyl)-ethoxyphosphoryl]-2-phenylethanamine hydrochloride Traditional Name: [1-[(1-amino-2-phenyl-ethyl)-ethoxy-phosphoryl]-2-phenyl-ethyl]amine hydrochloride Formula: C18H26ClN2O2P MolecularWeight: 368.838001

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CC1=CC=CC=C1)N)C(CC2=CC=CC=C2)N.Cl

Isomeric SMILES

CCOP(=O)(C(CC1=CC=CC=C1)N)C(CC2=CC=CC=C2)N.Cl

InChI

InChI=1S/C18H25N2O2P.ClH/c1-2-22-23(21,17(19)13-15-9-5-3-6-10-15)18(20)14-16-11-7-4-8-12-16;/h3-12,17-18H,2,13-14,19-20H2,1H3;1H