[(S)-(3-iodanylphenyl)-[4-(2-methylpropyl)phenyl]methyl]azanium

Systemtic Name: [(S)-(3-iodanylphenyl)-[4-(2-methylpropyl)phenyl]methyl]azanium Openeye Name: [(S)-(3-iodophenyl)-(4-isobutylphenyl)methyl]ammonium CAS Name: [(S)-(3-iodophenyl)-[4-(2-methylpropyl)phenyl]methyl]ammonium IUPAC Name: [(S)-(3-iodophenyl)-[4-(2-methylpropyl)phenyl]methyl]azanium Traditional Name: [(S)-(3-iodophenyl)-(4-isobutylphenyl)methyl]ammonium Formula: C17H21IN+ MolecularWeight: 366.25981

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C2=CC(=CC=C2)I)[NH3+]

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)[C@@H](C2=CC(=CC=C2)I)[NH3+]

InChI

InChI=1S/C17H20IN/c1-12(2)10-13-6-8-14(9-7-13)17(19)15-4-3-5-16(18)11-15/h3-9,11-12,17H,10,19H2,1-2H3/p+1/t17-/m0/s1