[(1R)-1-(benzotriazol-1-yl)-2-methyl-propyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [(1R)-1-(benzotriazol-1-yl)-2-methyl-propyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [(1R)-1-(benzotriazol-1-yl)-2-methyl-propyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(1R)-1-(1-benzotriazolyl)-2-methylpropyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(1R)-1-(benzotriazol-1-yl)-2-methylpropyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(1R)-1-(benzotriazol-1-yl)-2-methyl-propyl]-[(1R)-1-phenylethyl]ammonium Formula: C18H23N4+ MolecularWeight: 295.40202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C([NH2+]C(C)C1=CC=CC=C1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+][C@@H](C(C)C)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H22N4/c1-13(2)18(19-14(3)15-9-5-4-6-10-15)22-17-12-8-7-11-16(17)20-21-22/h4-14,18-19H,1-3H3/p+1/t14-,18-/m1/s1