methanidyl-[1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propan-2-yl]azanium

Systemtic Name: methanidyl-[1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propan-2-yl]azanium Openeye Name: [1-benzyl-2-(tert-butoxycarbonylamino)ethyl]-methanidyl-ammonium CAS Name: methanidyl-[1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylpropan-2-yl]ammonium IUPAC Name: methanidyl-[1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropan-2-yl]azanium Traditional Name: [1-benzyl-2-(tert-butoxycarbonylamino)ethyl]-methanidyl-ammonium Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC(CC1=CC=CC=C1)[NH2+][CH2-]

Isomeric SMILES

CC(C)(C)OC(=O)NCC(CC1=CC=CC=C1)[NH2+][CH2-]

InChI

InChI=1S/C15H24N2O2/c1-15(2,3)19-14(18)17-11-13(16-4)10-12-8-6-5-7-9-12/h5-9,13H,4,10-11,16H2,1-3H3,(H,17,18)