1-azanylethylidene-[[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: 1-azanylethylidene-[[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]methyl]azanium Openeye Name: 1-aminoethylidene-[[3-[(tert-butoxycarbonylamino)methyl]phenyl]methyl]ammonium CAS Name: 1-aminoethylidene-[[3-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: 1-aminoethylidene-[[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]methyl]azanium Traditional Name: 1-aminoethylidene-[3-[(tert-butoxycarbonylamino)methyl]benzyl]ammonium Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]CC1=CC=CC(=C1)CNC(=O)OC(C)(C)C)N

Isomeric SMILES

CC(=[NH+]CC1=CC=CC(=C1)CNC(=O)OC(C)(C)C)N

InChI

InChI=1S/C15H23N3O2/c1-11(16)17-9-12-6-5-7-13(8-12)10-18-14(19)20-15(2,3)4/h5-8H,9-10H2,1-4H3,(H2,16,17)(H,18,19)/p+1