diethyl-[(1S)-2-[(4-methoxyphenyl)methylcarbamoylamino]-1-phenyl-ethyl]azanium

Systemtic Name: diethyl-[(1S)-2-[(4-methoxyphenyl)methylcarbamoylamino]-1-phenyl-ethyl]azanium Openeye Name: diethyl-[(1S)-2-[(4-methoxyphenyl)methylcarbamoylamino]-1-phenyl-ethyl]ammonium CAS Name: diethyl-[(1S)-2-[[[(4-methoxyphenyl)methylamino]-oxomethyl]amino]-1-phenylethyl]ammonium IUPAC Name: diethyl-[(1S)-2-[(4-methoxyphenyl)methylcarbamoylamino]-1-phenylethyl]azanium Traditional Name: diethyl-[(1S)-2-(p-anisylcarbamoylamino)-1-phenyl-ethyl]ammonium Formula: C21H30N3O2+ MolecularWeight: 356.4818

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)NCC1=CC=C(C=C1)OC)C2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)NCC1=CC=C(C=C1)OC)C2=CC=CC=C2

InChI

InChI=1S/C21H29N3O2/c1-4-24(5-2)20(18-9-7-6-8-10-18)16-23-21(25)22-15-17-11-13-19(26-3)14-12-17/h6-14,20H,4-5,15-16H2,1-3H3,(H2,22,23,25)/p+1/t20-/m1/s1