diethyl-[(1S)-1-(3-methoxyphenyl)-2-[[(1R)-1-phenylethyl]carbamoylamino]ethyl]azanium

Systemtic Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[[(1R)-1-phenylethyl]carbamoylamino]ethyl]azanium Openeye Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[[(1R)-1-phenylethyl]carbamoylamino]ethyl]ammonium CAS Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[[oxo-[[(1R)-1-phenylethyl]amino]methyl]amino]ethyl]ammonium IUPAC Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[[(1R)-1-phenylethyl]carbamoylamino]ethyl]azanium Traditional Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[[(1R)-1-phenylethyl]carbamoylamino]ethyl]ammonium Formula: C22H32N3O2+ MolecularWeight: 370.50838

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)NC(C)C1=CC=CC=C1)C2=CC(=CC=C2)OC

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)N[C@H](C)C1=CC=CC=C1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C22H31N3O2/c1-5-25(6-2)21(19-13-10-14-20(15-19)27-4)16-23-22(26)24-17(3)18-11-8-7-9-12-18/h7-15,17,21H,5-6,16H2,1-4H3,(H2,23,24,26)/p+1/t17-,21-/m1/s1